ENAMINE-ZINC03243512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0670 1.0370 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3400 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.3870 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4850 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5370 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.5010 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4140 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.3570 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5740 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9540 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4860 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3960 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.5840 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.5530 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.3390 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.8440 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.8260 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.3620 -2.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.8390 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.7370 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.9840 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.2540 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.3270 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -7.5760 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -8.8910 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -9.5270 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -8.7070 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -7.3790 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7170 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0690 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5200 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3850 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.3240 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3930 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.5240 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5480 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.2890 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.7900 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.2120 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.0860 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.5500 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.5110 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.0080 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -7.0590 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.7370 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -9.5770 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -8.7340 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -9.2580 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -8.5460 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.5370 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -6.7350 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.6520 -3.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9880 -6.4720 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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