ENAMINE-ZINC03295702 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -5.4830 -7.0470 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.2860 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.3990 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.6280 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.7420 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.6140 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.3960 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.7310 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4450 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.4640 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0940 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.9900 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.7120 -4.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4750 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.3110 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7640 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.8040 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8280 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.4630 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5940 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0730 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4240 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3040 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0230 -12.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.2520 -12.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9240 -13.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.3980 -13.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.7460 -13.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3830 -14.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.9660 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.0710 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.4520 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.5140 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -8.0040 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -9.0930 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -9.4990 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.5300 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5340 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.4160 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0760 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4610 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4470 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.1880 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3310 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.8560 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0880 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4610 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3890 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3600 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.3740 -14.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.6930 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.1730 -12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.4510 -14.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.2170 -13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7250 -15.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.9270 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.9920 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.1370 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END