PUBCHEM-ZINC06092363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1370 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6010 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.1270 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5900 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.1470 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.6220 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.1580 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.6110 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.7230 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.3790 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -7.2880 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -6.9740 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.7500 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.8400 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.1580 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.3020 -11.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1610 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.5670 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.6770 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.1500 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.5880 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.3060 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1810 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.0710 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.5980 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.6880 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.1020 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2150 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.8010 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -8.2450 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -7.6840 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.5040 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.4490 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.2910 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.3070 -7.1050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END