ENAMINE-ZINC02752942 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4900 2.1920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.8480 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.0290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.4030 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.7700 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.6530 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.1440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.1990 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.1230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5070 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1940 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9510 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.9670 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.2550 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.5330 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.5140 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6990 -2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.5410 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.8530 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 4.3950 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.7900 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.9690 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 7.4300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 9.0570 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 9.1840 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 8.7400 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 7.3630 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 7.1320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.8800 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.4740 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.0840 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.7070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.4990 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7490 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.5310 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.0450 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.7730 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.0440 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 6.1850 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 6.3170 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 5.6050 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 5.3480 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 7.8260 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 8.0340 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 9.3380 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 9.6560 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 10.2330 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 8.6130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 7.0840 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 6.7490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 7.7150 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 6.0700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 7.6060 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4840 7.0400 1.1860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END