PUBCHEM-ZINC02122296 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.4530 -1.1220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3110 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0890 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3940 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.3580 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.7180 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1140 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.1540 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.7950 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7280 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.0570 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.6850 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.0700 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6160 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -1.4220 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2140 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.9200 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1150 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7680 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.7140 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.3710 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.0830 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.8620 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.5190 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.2530 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.5970 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5350 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.8540 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2170 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7260 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.2340 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0180 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.9450 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.2670 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0520 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.3940 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.4630 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.1150 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8410 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0960 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.9990 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4070 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0040 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.7160 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.1060 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.8640 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.2530 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.7970 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 2.2860 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 1.7320 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.9280 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.2000 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.0670 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.3340 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 14 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END