PUBCHEM-ZINC05625540 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0950 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.3130 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.8030 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.2820 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.0080 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.0160 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.8970 -9.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.6650 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.1680 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.2060 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.5200 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.7990 -13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.7680 -12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.4510 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.3350 -10.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -2.5620 -12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6500 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.9670 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.2530 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0240 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3650 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.7470 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.3520 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.3350 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.5540 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.9900 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.0440 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.9870 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -1.5770 -13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -3.2900 -13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.8500 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.5690 -5.9740 N 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 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 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END