PUBCHEM-ZINC03740812 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2890 1.5330 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.2920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0650 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.9110 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.3180 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.1090 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.0490 0.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.5120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.5790 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.7370 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.8070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.7520 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.6210 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.9140 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.6950 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.0090 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.4710 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.5200 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.8860 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.1860 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.7270 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.7910 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.6020 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.9510 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -8.6210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.0050 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5710 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.8530 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.4170 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.1350 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.0270 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.3310 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.9000 -3.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.1700 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.5460 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.7570 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END