PUBCHEM-ZINC00216152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0140 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0550 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6980 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8680 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9060 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3700 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8550 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.0600 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.5050 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.7440 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.5380 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.0980 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.1780 -7.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0600 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1640 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4100 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.7280 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.7520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.8730 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -9.6650 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.7240 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.9410 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5160 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0190 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END