PUBCHEM-ZINC06270268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.1980 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0600 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.2980 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9590 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0670 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 2.9680 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.4830 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.8280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2240 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.2840 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.9490 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.5440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7830 -5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2490 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.2910 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6220 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.5730 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6820 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8000 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8420 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.0400 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.5860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.2680 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.6000 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.4940 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.9360 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.2810 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.3480 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7430 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.3970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.9260 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.6180 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.4450 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.2390 0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4690 0.2760 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.6210 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.0560 2.9110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END