ENAMINE-ZINC06936805 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3070 -0.1130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.8470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7860 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1540 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.0250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.5420 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.1670 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3000 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.7700 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.4180 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.3210 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.7280 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0210 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.6270 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 0.1840 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.5630 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.3270 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.3050 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 2.2540 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 1.7770 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 2.6670 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 4.0480 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 4.5400 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 3.6410 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 5.9080 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 6.4420 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 4.9920 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 4.5310 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.0110 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.4410 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0790 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.5070 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2510 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1310 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2860 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.5610 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.0770 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.2370 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.1630 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.2640 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.3030 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 6.1850 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.9920 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.1290 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.2380 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.1100 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.4730 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.0230 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.2840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.6190 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 0.7080 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 2.2470 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 3.9910 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 6.1790 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 6.1240 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 7.5330 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 5.4080 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 3.9380 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 3.9690 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5970 0.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5310 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END