PUBCHEM-ZINC03123640 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1460 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6200 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.7630 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0080 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.1350 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1760 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3910 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.3180 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.1820 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.3810 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.0880 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.5980 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.0100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.2480 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1350 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.2370 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.3770 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.2230 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9070 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5790 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5270 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.2530 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.3640 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.7670 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.0230 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1490 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1390 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2380 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.5940 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END