PUBCHEM-ZINC06202550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5250 1.1810 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2930 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0460 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.1940 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.9830 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7090 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1330 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5880 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8250 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4180 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.1570 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9410 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2510 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.9850 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.3510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6510 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.4640 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.4740 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.3060 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5930 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4490 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.0080 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.7170 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.8640 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.7460 3.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.4140 6.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7270 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5240 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3590 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5910 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2990 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.7320 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.0510 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.6280 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.1550 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.8980 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.8920 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END