PUBCHEM-ZINC05878976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 7.9200 2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.1570 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 8.5860 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 9.0720 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 9.0300 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 9.4760 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 9.9660 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 10.0070 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 9.5650 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 10.4040 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 10.8950 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 6.1620 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 5.8240 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 6.5450 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 6.1990 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 5.1550 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.4910 7.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.7890 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 8.7440 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 9.1380 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 8.6480 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 9.4420 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 10.3870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 9.6010 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 11.2120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 11.7430 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 10.1040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 6.5680 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 5.2610 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 7.3560 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7380 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.8790 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.2200 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END