ENAMINE-ZINC06582394 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0180 1.8220 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.3920 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6020 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.9150 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2420 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.2580 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.1270 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.2920 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.8010 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8010 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.9550 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.9460 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.8010 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.6660 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6530 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4420 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4610 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.3210 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9170 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8780 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5670 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6050 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.6980 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.1550 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.6500 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.5870 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.1400 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -4.5460 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.0920 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.3460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.3100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8430 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3540 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6890 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5140 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1310 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.0760 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.8410 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.5840 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.5580 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.7180 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7280 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.8850 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.0670 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3720 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.2220 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.7710 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.0180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.6790 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.9620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.1990 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.0870 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.3480 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.8050 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END