PUBCHEM-ZINC06044224 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9460 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3220 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.0700 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.4350 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -9.0090 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.2060 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9050 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -11.0710 0.4850 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.4020 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6780 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8180 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6860 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5140 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.0410 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.6470 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.0890 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.1030 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5290 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END