PUBCHEM-ZINC00580300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5090 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.8560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7010 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5520 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.1630 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.0760 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.8640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2840 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.8240 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.3360 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.0560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.4270 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -11.0880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -10.3790 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.0080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -12.8140 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8580 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8530 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8660 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4050 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3920 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2860 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7220 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.1640 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.7880 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.7760 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.4500 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.4620 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.5410 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.4960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.5410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.9850 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.9000 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.4560 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END