PUBCHEM-ZINC04458969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1020 1.1780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8240 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -0.4610 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.9240 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.0190 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.4840 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -4.8480 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.0130 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.1230 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.6080 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.9830 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8730 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.3850 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.9590 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.1570 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.2740 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.6590 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1890 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6090 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.3960 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.7010 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.2490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.4580 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.1340 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.0020 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.4740 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.5110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.4570 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6140 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.5450 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.6110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.4760 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.3630 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3850 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.5150 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.2700 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.2500 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.7460 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.5060 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.2390 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.1450 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.0920 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.6990 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END