PUBCHEM-ZINC06095256 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7720 0.0380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1970 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.9810 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6160 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.6710 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.3060 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.7990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.4980 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.1980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.2610 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 4.2020 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.6700 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.3080 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.6090 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.3300 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.7110 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.3930 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.6940 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.5720 1.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 3.3370 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 4.2830 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.2210 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 2.0650 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 3.0060 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.5100 -2.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5850 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3000 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0790 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.5350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.4460 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.9440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.8240 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 7.4660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 6.2500 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.4950 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.0200 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 2.2430 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 4.0590 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 2.8030 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 2.8210 -6.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3500 3.4480 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 3.0430 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 1.8620 -7.0940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END