PUBCHEM-ZINC06177246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4730 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.9630 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3220 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0360 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0480 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.1690 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0430 -4.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1050 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7030 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9010 -7.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.2430 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.3930 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5670 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.1200 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.4950 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.3270 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.7920 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.6030 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.9450 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.0140 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4370 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8930 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0400 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7320 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2680 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9610 4.8480 F 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 -1.4480 -2.1290 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4470 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.9220 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.1390 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.7020 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0950 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.7180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4990 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.4820 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.9070 -12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.3920 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3240 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1360 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3980 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8490 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 M END