PUBCHEM-ZINC02011108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5720 0.2920 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4000 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.1090 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.0000 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1070 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.4550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.0660 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.3900 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.1010 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.4880 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.1660 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.2120 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.5670 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 8.2750 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 9.6530 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 10.3260 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 9.6240 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 8.2450 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 7.3620 2.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.0260 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6200 -2.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0250 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5620 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.2330 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.7500 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 10.2040 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 11.4040 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 10.1520 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.5070 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 6.9920 -0.4410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END