PUBCHEM-ZINC03761148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7480 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6280 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.9440 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.0730 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.3280 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.7340 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.8870 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.6330 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.2210 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.0790 -3.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.3990 -5.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.5090 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.7990 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.4540 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.6740 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.4160 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.7240 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.7950 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.4280 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.1520 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.8000 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.7530 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.8730 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -6.3180 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.4410 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.8440 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.3880 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.2980 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.7860 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.8660 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.8000 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.6640 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -7.5040 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END