PUBCHEM-ZINC05337005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0130 1.6510 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1680 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6240 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -0.2000 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5480 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0230 1.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7620 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.0850 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6440 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8340 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5080 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.6300 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.1140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.2930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0080 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.4940 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.3200 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.0630 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8580 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.1770 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.7090 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.9240 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.6020 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.2150 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7770 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1980 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0410 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.9720 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1120 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.4930 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3260 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.6820 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.2280 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.1300 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.6670 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.6480 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.5110 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0590 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.4440 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.7940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.7420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.3450 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.9890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 6 1 M END