PUBCHEM-ZINC06412308 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -6.5330 2.2460 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.6520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.1280 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4830 -0.2510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.4740 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.2480 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.4740 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.3920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.5950 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.8420 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.7910 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.8800 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.3980 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.7300 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.2450 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.3770 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.4620 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.3680 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1630 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.1420 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.9490 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.8960 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.1690 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 3.1720 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 3.9280 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.6790 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.6600 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.1790 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.5140 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 3.3320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.9690 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 1.8600 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.0380 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.9290 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.5600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.0960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.1950 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.3540 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.1760 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.3310 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.7770 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.2170 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.0230 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.0130 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.5910 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8260 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.3770 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.8580 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2660 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.2060 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.5870 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.3810 -13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.7190 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 4.2720 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.9520 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END