ENAMINE-ZINC03602458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3970 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.0880 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.4020 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.3830 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.6730 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.0450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.1080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.7840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.3580 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6050 -4.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9090 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6600 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8040 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.9860 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.6930 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.3210 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.8740 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.6210 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.1530 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.3040 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.5390 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6800 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.1110 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -11.4140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -12.0720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.3990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.1220 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.8720 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.6810 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.4320 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.2580 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.1200 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.3040 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.8980 -3.8120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END