PUBCHEM-ZINC02861005 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8260 -0.4320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5710 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.1830 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.7090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1040 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.0290 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4420 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3050 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.5320 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3320 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.6070 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.0640 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.1440 -3.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.4230 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.0540 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2240 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.0790 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.5530 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.7310 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.0900 -11.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.8060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.3640 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0420 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9610 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3670 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.6560 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.8120 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.2650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.5010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0500 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.3380 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2910 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.5940 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7880 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.1050 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6900 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END