PUBCHEM-ZINC03643093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0080 1.1450 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4270 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.3330 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.7300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.2450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.5310 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 6.8430 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 7.3710 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 6.8440 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 7.7290 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 9.1020 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 9.6400 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 8.7460 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 8.9260 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 7.7760 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 10.1840 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 10.4090 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 9.9770 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 10.1710 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 10.7920 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 11.2190 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 11.0280 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 7.1060 -5.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0710 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.5510 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.3220 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7980 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.3360 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8650 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.7040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.7190 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.3880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.2510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 5.5940 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.7240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 5.7750 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 9.7730 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 10.7110 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 10.1560 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 10.9990 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 9.4820 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 9.8350 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 10.9440 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 11.7010 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 11.3700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8240 1.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7580 1.4630 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END