PUBCHEM-ZINC05910610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4210 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.8000 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.2750 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.7260 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.3240 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.6510 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.7980 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.4210 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.7980 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.5620 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.9510 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.5750 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.9140 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.8970 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.8260 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.2810 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.6400 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.5540 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.1000 -3.8740 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 3 1 M END