PUBCHEM-ZINC02458870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1150 2.2040 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0850 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.7700 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2470 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.5010 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.5910 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.8330 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.7580 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.3900 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.0080 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7900 -2.3190 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.4480 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -4.8220 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -5.9040 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -6.3050 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -5.6260 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.5490 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -4.1410 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.9400 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.8210 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.4900 -6.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.9820 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.6810 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.1070 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.4440 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8750 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.0890 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2000 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.4310 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.7490 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7860 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.0750 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.1660 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.8240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.4180 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.2680 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5100 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.3280 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.1190 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.5520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.4370 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -7.1470 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -5.9380 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -4.0180 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -3.0570 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -2.0410 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -4.7640 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.9830 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.5470 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END