PUBCHEM-ZINC06072270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9290 0.7510 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7000 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.2820 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.4430 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1240 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9540 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9120 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.4660 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9640 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4020 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1530 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.0460 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.8610 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.7270 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.3500 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2220 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.9800 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0000 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.4670 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1240 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8800 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4240 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9850 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.6730 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.7360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8720 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.4630 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.6640 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4020 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.3060 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.7390 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.5770 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END