PUBCHEM-ZINC03137111 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.4320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5750 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1040 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5810 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.1100 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5870 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -4.1680 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.1150 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.0390 -3.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.3950 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.2340 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.5130 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.9520 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.1130 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8420 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7770 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4430 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5070 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2350 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1780 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.4550 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.4510 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.5340 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4480 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.8900 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.3880 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.1690 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.4550 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.9720 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END