ENAMINE-ZINC03533075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2050 1.6170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1160 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0590 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9470 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6440 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1150 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.0870 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2910 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.3620 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.2280 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.5700 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.6900 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.7000 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0260 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.1720 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4190 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.5400 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.4150 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1490 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9420 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6240 8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.1210 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.0280 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.2660 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.5820 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.6630 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4380 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0660 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.9580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.9120 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3860 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.1020 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8540 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8000 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.4490 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7420 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.8960 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6260 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7760 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.0860 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.3050 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.5190 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.5170 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7800 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.4210 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.9820 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.9030 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.2840 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END