PUBCHEM-ZINC06762620 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0610 1.0240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9530 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.0610 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7870 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5110 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.6420 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.1850 -1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.2050 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.8330 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.6070 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.4280 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.0550 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -1.1020 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.3620 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.6850 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.2340 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.9970 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -1.6530 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.3030 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.8160 4.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4030 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.8830 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6600 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1270 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.7040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1720 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4380 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.3440 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.0390 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.7530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -0.3280 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -0.9330 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -2.0800 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 0.3960 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 0.6400 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.0600 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.9590 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0770 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7980 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END