PUBCHEM-ZINC03100180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7620 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3240 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2010 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7550 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5260 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.5610 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2880 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5130 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.9500 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.0690 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2890 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.7490 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.0120 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.1940 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.0800 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.7040 7.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5940 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.4720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.0080 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.1810 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.0850 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.4060 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.8300 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.1650 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.0300 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5240 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3480 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2090 2.0020 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END