PUBCHEM-ZINC01996924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1690 0.8890 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8690 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5040 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2650 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.7540 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 2.8380 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.1220 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.4140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 2.2480 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.6010 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.7830 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.1810 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 0.3940 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 1.2120 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.8250 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.7160 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 4.1850 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.5940 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.7180 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.2580 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 5.6360 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 6.5000 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 5.9850 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1990 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.1780 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.3590 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1300 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2210 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0930 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.5830 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1930 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.7820 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.0330 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.5550 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.3470 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 0.6160 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.4520 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -0.0750 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 1.3690 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 2.6540 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.3420 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 4.5280 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 4.7540 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 3.6020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 6.0320 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 7.5760 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 6.6830 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3990 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4240 2.4210 1.3660 H 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END