PUBCHEM-ZINC03870894 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -2.1520 -1.1550 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3080 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -0.6670 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4160 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 0.2130 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1730 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.6530 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.0580 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.2470 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0470 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5430 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.1950 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.8130 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.0560 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.2000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.9690 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5140 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.6810 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.9210 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.3630 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0130 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.5720 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.8120 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.2540 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4330 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2260 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6560 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.3200 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.1520 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.0960 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1740 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.1130 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.5330 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END