PUBCHEM-ZINC04533219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5870 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0860 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4990 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8760 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0840 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7070 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4240 -0.1060 S 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -4.9250 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.3130 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.6720 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.0890 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.8080 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.2320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.1520 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.8080 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.5430 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.6230 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.9700 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.1670 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7930 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0880 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.6850 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.3930 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.9950 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.8870 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.1770 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5800 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9520 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8700 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1200 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.3330 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7030 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2500 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.1410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.5260 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.6350 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.2520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -5.4100 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.0970 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.7210 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.7570 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4770 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.7680 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.5750 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0910 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8110 0.6560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END