PUBCHEM-ZINC03869200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.2450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.4860 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5960 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -3.6850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.0890 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.1390 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3140 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3550 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5080 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.2240 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.0590 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.0130 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.8910 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.9300 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4540 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.5570 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.1410 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0200 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9610 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.8080 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8040 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.2510 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.4450 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END