ENAMINE-ZINC06560507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0770 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8110 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0240 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0550 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0470 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2910 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0790 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9630 -7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2680 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.0200 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3200 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8460 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1160 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8380 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.1100 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.6000 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.8420 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6500 -11.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1360 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7780 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6100 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4440 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4130 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.6580 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6890 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9290 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5800 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.6560 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2860 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.6840 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.5740 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.2410 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4670 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.4980 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.8590 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END