ENAMINE-ZINC03378647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5210 1.1940 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1730 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.9280 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 3.1260 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.2390 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.3130 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.3990 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.2440 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.4460 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6760 1.5580 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.7550 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.8090 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.6360 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.8970 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.0080 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9460 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.0940 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.9150 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.5410 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.4440 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.7310 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.1120 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.2120 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -5.8690 2.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.7980 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 4.9330 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.4180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.5510 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.5750 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.1270 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.7600 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4570 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.6850 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0960 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4850 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.1260 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.2620 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.6370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.6190 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.7860 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 1.0460 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.9270 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.7790 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.3190 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2500 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.0830 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.3180 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.9290 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.3390 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.7350 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.3860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.3140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 4.6290 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5150 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 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 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END