PUBCHEM-ZINC02030925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.4160 -2.1960 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6730 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.3790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8550 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.3730 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -2.0420 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7690 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.2460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.9220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.5130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.0220 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9900 -6.2600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.5560 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.6780 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.2680 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8210 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5940 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2240 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.4550 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1120 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7610 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.1090 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1330 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.1770 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.1570 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.0980 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.3130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2790 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.3140 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.0060 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.0700 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.6340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.3780 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.7490 0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.5410 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.5030 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.7670 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END