PUBCHEM-ZINC00575016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.3410 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1400 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6280 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9840 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.3660 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.0080 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.0260 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.2900 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2850 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.9760 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.4640 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.4290 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.6300 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.8980 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.0990 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.6520 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.9980 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.7990 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.2590 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.8300 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.9210 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.1310 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.5540 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7970 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5080 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.7900 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.3650 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.0430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6240 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.1440 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.1520 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.2560 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6140 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.3320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.0500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.0350 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -10.4240 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -11.8470 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.7640 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.6280 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.1740 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.5160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END