PUBCHEM-ZINC05159398 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.8620 -3.7680 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.6300 -4.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8140 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1280 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8120 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2940 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.0340 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.9090 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.2430 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.1330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.6780 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.3340 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4360 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.0200 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.4100 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.4360 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.2070 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.2730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.5550 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.7890 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.7480 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.3980 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.3740 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3750 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4210 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9700 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4450 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.7340 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2840 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7350 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9680 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4180 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1380 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6880 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.4440 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.0240 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.8140 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.4010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.3770 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.7620 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.6730 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1310 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.5320 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.6040 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.0860 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.3700 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.7930 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 2.9440 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 2 1 M END