ENAMINE-ZINC03417284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5290 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -4.9900 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -5.5940 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -5.9030 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -6.4420 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -6.4300 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.9210 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.6860 -4.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -3.5920 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.4490 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -2.2990 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -3.1750 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -2.8720 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -1.6930 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.8180 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.1180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -1.3130 1.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -5.3100 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.3200 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -5.7650 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -6.7950 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.7750 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -4.0960 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -3.5570 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 0.1030 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.4330 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END