ENAMINE-ZINC03257023 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.0200 2.1570 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.7120 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.1260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.9370 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4230 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0990 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.6250 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8210 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8880 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.5460 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.7950 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.2510 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.7270 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.0470 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -8.9010 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.4300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.1020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.6660 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.1520 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -4.8460 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.7190 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.2250 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.7690 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.3790 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8610 4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -1.5850 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1730 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5870 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -1.3140 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.0990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.8730 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4200 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.7700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.2620 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.4830 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.8320 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.5280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.0560 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.3010 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.1800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.5400 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.0590 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.4120 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.9350 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -9.0990 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.1320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.9840 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.6660 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8760 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.4680 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0910 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4100 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.3620 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.2060 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.1680 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.1470 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9130 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3400 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.6950 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END