ENAMINE-ZINC03887538 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5130 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -0.2840 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6190 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6730 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.3380 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5400 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -0.2660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0690 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.3430 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.7220 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.8740 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.6930 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.2070 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.9070 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.0990 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.5850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.7510 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.2650 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5240 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8910 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7880 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2420 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3450 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4170 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5770 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.7580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.3980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2050 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.3080 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.1500 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.0680 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.3050 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.6450 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.2520 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END