PUBCHEM-ZINC06692711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4730 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6990 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -3.5670 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.0850 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.6690 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -1.6240 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7800 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -3.8190 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.0650 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.6870 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.8260 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.4620 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.8360 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.0730 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.6180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1730 -3.7670 O 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 -5.2560 -3.4270 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.4950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.8380 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.3000 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.7650 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.9740 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.5530 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.6810 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.2440 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5430 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END