ENAMINE-ZINC02200705 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -1.1190 1.6620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.1620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5610 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.9340 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.8590 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.4860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.9390 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.1990 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.1380 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.7930 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.2290 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.0190 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.0960 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.3840 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.5970 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.5230 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.5350 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.5260 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.6170 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.5090 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.0480 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.4890 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.8320 -4.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1680 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7840 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.2970 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.5360 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.6860 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.5960 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.3570 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.2080 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.8800 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.8280 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -7.1700 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -6.5750 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.6340 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.2880 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.1210 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.9460 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0500 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4980 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3640 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0830 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.0960 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.0130 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.9330 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.2240 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -10.6030 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.6900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.0560 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.7150 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.6060 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -10.6540 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -10.4950 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.2870 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.2400 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.2930 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.9030 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -6.8460 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -5.1720 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.5580 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 M END