PUBCHEM-ZINC04534315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0700 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -4.7530 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5700 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.2340 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.1720 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.6290 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.0460 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.2110 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6660 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6730 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.0160 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2570 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.3560 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9330 -9.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -2.9380 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9120 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.8380 -11.8390 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.6400 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.9470 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.0950 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3920 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9130 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.2280 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.6990 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.3840 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.8190 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -10.3440 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8650 -11.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8880 -10.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8740 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.8970 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.5630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END