PUBCHEM-ZINC06763691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5720 -2.2150 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.0140 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -2.5290 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5430 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.0600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0120 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6900 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6150 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.8550 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1850 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2710 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5590 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3300 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4120 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.6060 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.3180 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9970 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.1010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.3390 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.3490 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.3990 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.3960 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.4440 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 6.4180 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.3580 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.3220 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.3390 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 7.5880 7.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6290 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.2700 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8880 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.9880 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2760 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.3710 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5710 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1540 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1400 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.4900 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.6230 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.1510 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.6040 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.2550 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.4920 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 7.2290 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 5.2810 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.5280 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END