PUBCHEM-ZINC03706311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1520 1.4820 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0110 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2220 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.0200 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6240 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.3110 -1.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2460 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.0800 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.3680 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.2970 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.0150 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.4130 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -8.3310 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.6580 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.6710 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.2390 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.0800 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.9060 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.3130 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3220 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.9620 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.9510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8790 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.7700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3900 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8150 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.4390 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.0050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.7140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.6580 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.7640 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.9850 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.2940 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.0300 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.6990 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.8410 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.0850 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.6490 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.9360 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.9530 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.4750 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.4650 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.1450 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.0930 2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1850 -6.1660 2.9350 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END