PUBCHEM-ZINC05450644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0600 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0590 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4410 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1330 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6960 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -1.7170 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.6930 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 0.0860 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.5280 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 0.3350 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.8340 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.1250 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.6180 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.0740 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.5980 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.9000 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.0540 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.3180 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.4310 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.2810 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.0180 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.6800 -1.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.5110 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.7100 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7870 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9830 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4790 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7120 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.1860 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -5.4380 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.4180 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.9010 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8370 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.2570 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.5280 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.6240 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.0390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.5170 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.4310 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.0000 0.7770 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END