ENAMINE-ZINC03354255 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.7170 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.8420 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.2270 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.4250 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.3880 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.5600 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.0560 -6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.0020 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -4.6580 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.5940 -8.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -3.5740 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -3.8590 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.4660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.7400 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.0100 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.1030 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.1940 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.6790 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.9410 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.9680 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -2.9580 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -1.6380 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -6.0190 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.9130 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -5.4270 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.6920 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -3.5650 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -2.6050 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -3.0140 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -4.7600 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.8290 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END