PUBCHEM-ZINC03832009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.8170 1.5140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5220 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7660 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1290 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8770 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2600 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9040 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1690 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8150 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2780 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -4.6510 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.6530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.0520 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.5120 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5740 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1690 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.9840 2.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.3320 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8330 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.0800 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.1650 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7280 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.9000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9910 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.9480 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3850 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8370 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9820 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.2970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.7860 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8240 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.1530 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.7670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.5220 -0.3440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END