PUBCHEM-ZINC05767695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1270 -0.7180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2220 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -2.7570 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5790 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -3.6410 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7590 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8540 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.2230 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7440 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5630 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.3270 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0550 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.3950 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8740 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2750 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.0410 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.4320 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1450 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.4170 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2910 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.1590 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.4570 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.8110 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.6320 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.9360 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.6380 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END