PUBCHEM-ZINC03738343 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7240 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.0900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.6340 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.8130 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4460 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.4090 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4690 -5.6420 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -6.9670 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -8.1680 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -8.3600 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -9.3990 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -9.2390 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -8.1070 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -7.0650 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -7.1990 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.3810 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.5160 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -10.4950 5.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -9.0760 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.2500 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.2990 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.7340 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.7030 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -10.2850 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.0340 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.1880 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -9.9000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -9.4660 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -8.9170 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -7.5490 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.5040 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.1580 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END