PUBCHEM-ZINC06494253 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5110 -0.5110 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0240 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -2.1160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5620 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 0.2190 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5530 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.2190 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.4100 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.4290 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.3030 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.7910 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.9280 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.0540 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.0490 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.9420 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.8180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.7190 -1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.1260 2.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.2600 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4100 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.7680 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.4490 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.5730 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9300 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9440 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.8150 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.5750 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.3240 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.3720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.8130 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.2840 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.1600 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.1580 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.7200 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2070 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.2790 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.5350 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.2040 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8020 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1710 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.4590 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2680 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3370 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.6540 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6970 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3090 1.7430 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END