PUBCHEM-ZINC06855761 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6570 2.3380 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.8420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.6080 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8750 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.5610 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.2750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.3000 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.3790 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.3140 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.8920 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.2320 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.9810 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.4020 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.0950 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.3090 4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.8780 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.5040 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.6970 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4830 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9680 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4570 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.1480 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0970 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.3190 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.0750 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1340 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.2060 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.0720 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -3.6820 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.2050 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -3.7130 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.1320 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END