ENAMINE-ZINC06651391 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0620 1.2360 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1060 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3440 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9770 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0260 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3870 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0010 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.7150 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6800 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.0580 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.9880 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.7580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.2240 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.3820 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.4100 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2680 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.5550 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.6380 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.5220 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.4040 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.0850 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.9450 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.2060 2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7280 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6910 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.8830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.0450 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.9410 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.6220 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1290 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.1440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.1980 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.9740 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.6910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.1540 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.2980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.7120 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.5390 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END