PUBCHEM-ZINC06385683 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.6160 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1010 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4600 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7880 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4420 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9500 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -4.1360 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5880 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.0610 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.6310 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.2600 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.2140 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.7340 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.3740 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.8310 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0580 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8320 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1150 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3410 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2550 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0290 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.2980 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.7280 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.1760 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.7460 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.6860 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.4660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.4430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.2170 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.6370 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.2490 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5270 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8480 -1.9840 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END