PUBCHEM-ZINC03107032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.4240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8650 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5130 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6180 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6420 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.3990 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4420 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7410 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.0020 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9540 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.2380 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2120 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2140 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8840 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4030 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6230 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.1680 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4710 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.7400 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7810 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3900 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2530 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.5560 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.0180 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7250 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1640 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2030 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6550 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2280 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.4280 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.7330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 13 2 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END