ENAMINE-ZINC02635033 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8360 2.7950 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.8690 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.2090 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 2.6080 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.4490 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 4.1800 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.2950 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 2.5920 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 3.2430 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.4030 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.2870 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 2.0940 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 1.9580 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 2.0020 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 2.1760 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 2.3120 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 2.2170 4.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.5700 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.6750 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.9700 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.1680 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.0710 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.7730 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.1680 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.7070 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.8290 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7750 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.2860 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.5400 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.1860 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.9440 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.7010 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.9040 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.7710 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 2.0560 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 1.8170 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 1.8960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 2.4260 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.3240 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.8280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.4000 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.4460 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9100 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.3090 -0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3480 2.3200 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END