PUBCHEM-ZINC06173297 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0170 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8810 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5810 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.0140 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.8100 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.9390 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 6.2350 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.3530 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 8.2400 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 9.4020 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 10.2430 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 9.9680 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 8.8510 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 7.9610 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 6.7940 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.5060 -5.2620 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2070 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2420 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.2440 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.5620 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.5640 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 9.6290 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 11.1360 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 10.6510 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 8.6500 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 6.8720 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END