PUBCHEM-ZINC05041872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.6160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2860 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.4570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.6380 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.0010 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.5140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.3700 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -2.7890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.5750 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.4560 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.6300 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.7890 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.6290 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.8840 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.6600 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.8990 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -9.3660 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -8.5950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.3580 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -10.6930 -3.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3760 -11.3730 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -11.1060 -3.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7870 1.9710 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9360 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0290 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3250 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.7780 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.2470 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 0.4890 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.6920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.2350 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.7680 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.1570 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.3290 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.4780 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.2960 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.5030 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -8.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.7590 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END