PUBCHEM-ZINC01460683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2190 0.9370 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5880 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0540 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3720 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.8080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5220 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.1580 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1340 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.9100 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.6320 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6810 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7220 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4550 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.0240 -8.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.0330 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.4510 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8640 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0370 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.8270 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.1010 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1310 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4600 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2050 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3770 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.2690 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.2540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7950 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.7100 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6580 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.2490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.8760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.9250 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.9350 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.4390 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.7440 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.2670 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.6370 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.8180 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.0410 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.4930 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.0220 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8100 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6370 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2380 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1800 -0.0600 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 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END