PUBCHEM-ZINC03632923 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.5880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3990 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3020 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7680 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3410 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.4220 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9550 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.8750 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4110 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -3.7450 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.8780 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.5090 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.2170 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9400 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0010 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4770 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.1470 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.6670 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8380 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0210 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.4070 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.5530 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.6510 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.9560 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.3830 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.0380 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7000 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.7910 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.0460 -3.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3450 -3.8480 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.5850 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END