PUBCHEM-ZINC05767402 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.1560 -0.6560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1590 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -2.4960 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7420 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -3.8190 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1140 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.1610 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.9020 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.2580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.8460 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.0060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.4590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.1110 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.3080 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.0220 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 1.5360 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 0.7510 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.5530 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4740 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6170 -1.3780 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 2.0810 -0.0990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8740 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8810 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.0400 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.0640 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.6410 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.5660 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 1.1780 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.1520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8520 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3020 -1.9700 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END