PUBCHEM-ZINC03048796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1590 -6.6280 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.3620 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1800 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.9040 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8180 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.0080 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2900 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.3730 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9100 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1040 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.7550 3.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.5730 5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6820 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.3970 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.2370 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0590 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.9600 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.7990 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.3810 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.9100 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.9550 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.2860 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.6160 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6210 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3690 8.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.0120 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.8410 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.4840 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.7500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.1500 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.2410 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7570 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8220 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.4420 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.3710 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0090 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.5060 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.8680 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.0330 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.0660 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.8800 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.5080 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.7870 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.8750 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.8700 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.0430 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.6380 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8720 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.9760 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END