PUBCHEM-ZINC03678577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.7400 -1.2200 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7580 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.5240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.7900 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.0480 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.7840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8260 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -2.3480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9080 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0120 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.7190 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4680 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.8540 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5540 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7900 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3880 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9310 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0480 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.2750 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.9390 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.3320 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.2150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.6600 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.8560 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.0790 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7920 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.0550 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.1800 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.3150 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.0470 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.2930 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4790 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.6340 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1350 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.4050 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.0200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.4820 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.4020 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.1220 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7780 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0310 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.6470 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.4950 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.8590 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.8000 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.3320 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.7510 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.1290 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4310 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.8680 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.1900 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1730 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END