ENAMINE-ZINC06650426 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4190 -2.3290 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9160 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.6680 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4100 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0370 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -0.5620 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.3880 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.3270 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.2950 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9050 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5110 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.0990 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.2500 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.1120 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.8000 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.0120 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.5280 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -2.8350 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.6220 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.1160 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -3.3560 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -4.5760 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -2.5970 -5.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -3.6520 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -1.8000 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -1.5470 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.5640 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.4130 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8590 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0090 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1580 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.2880 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.5210 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.7310 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1850 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.1210 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3410 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.9850 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.4010 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.0010 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -0.9220 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.6350 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.7280 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -5.4450 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -4.5520 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -4.6380 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -2.1700 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -1.0040 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -0.8380 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.9680 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.8610 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.9500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END