PUBCHEM-ZINC00461305 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7980 1.5020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.0270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7180 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0710 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9340 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5800 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2340 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5970 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.4040 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.8850 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5430 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.1240 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.0540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.3040 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.2360 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.9190 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.6650 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7400 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.3260 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.1060 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.6550 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.0100 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9080 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2440 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6530 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1980 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.2590 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6110 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0400 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6190 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.5940 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.5520 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.4310 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.8660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.5500 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.2600 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.0340 -0.3240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END