PUBCHEM-ZINC00217451 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -8.8620 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.3920 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.9270 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.8820 -5.2730 C 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 -0.8150 -8.5040 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.4800 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.7510 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -12.0170 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.5780 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -10.5680 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.5000 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.9710 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.5220 -5.8500 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 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 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END