PUBCHEM-ZINC04923785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.0380 2.3200 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.8950 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.1020 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.5270 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5090 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1090 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8330 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3140 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.4600 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1880 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.8920 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.0260 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.4320 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.5000 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -5.1350 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.6730 -2.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7900 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.5870 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.5870 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.3650 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.5690 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.5690 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.5060 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.4390 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.0310 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7770 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.7100 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0170 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0840 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6460 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7130 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.2810 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.6000 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.1090 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.8250 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.1200 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.8060 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.7450 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.5720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.6020 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.4420 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.0780 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.5840 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.4110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5540 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.7140 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END