ENAMINE-ZINC03311787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7280 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.4780 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0570 -1.9580 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.8790 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.7340 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.0190 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.4510 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.5980 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.3090 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.2340 0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.5330 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.0950 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.9510 6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.2760 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.2760 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.9900 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.3090 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -0.9260 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -1.2090 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -1.8740 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 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 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.2940 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7460 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.3970 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.6870 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -7.4560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.9350 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.5870 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.0860 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -0.4000 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -0.9000 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.0910 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5700 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4640 0.9200 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 9 1 0 0 0 0 7 30 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END