PUBCHEM-ZINC06187911 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0870 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.4150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.3840 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.0520 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.7530 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.6980 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.5840 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.1920 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.1490 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.7470 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.3990 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.4460 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.8340 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.7590 -4.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.9340 -5.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.3060 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.2010 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.0900 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.0900 -2.9500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END