PUBCHEM-ZINC03736685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 -0.0390 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.2690 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1580 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6180 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4880 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.9030 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4680 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5670 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.8940 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5170 -2.0740 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.1410 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.3210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.6510 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.4030 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -6.7290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.3110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.5810 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.2550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.3210 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.4960 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -7.6570 -1.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.2300 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.1610 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7790 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3180 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1060 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1460 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8670 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4130 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1650 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2830 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0470 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9730 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.9610 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -8.3430 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.0340 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.6300 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.7730 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.5230 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.2510 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.3370 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.7170 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.9780 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.7670 2.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6150 -0.3980 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.0080 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END