PUBCHEM-ZINC06260559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0340 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.8530 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3100 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.3760 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9860 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5250 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4910 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.0580 -2.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2030 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.4400 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.2280 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.8940 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.5940 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.8220 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4460 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.6660 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1610 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9240 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.7340 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0380 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2170 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.4530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8410 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.8830 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.1820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 2.4960 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6550 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.0280 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.3620 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.8410 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.4510 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 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 40 1 0 0 0 0 22 41 1 0 0 0 0 M END