PUBCHEM-ZINC03034068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6360 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.4520 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.9500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.4800 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.9830 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 5.5200 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.9900 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.8250 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.4110 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.0030 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.6210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.5600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.8550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.8080 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.9230 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.8490 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.6300 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.6620 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.3910 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.3690 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.9020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5770 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.7610 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.7020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5200 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.6920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END