PUBCHEM-ZINC06159880 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8520 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.5150 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5170 -1.7820 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.8500 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.6950 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.3690 -5.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6050 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.0260 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.6400 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.2380 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 1.5940 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 2.0730 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.1890 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.1660 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 3.4060 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.8280 -7.9080 C 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.7160 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.2010 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.5840 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.0060 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.1360 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.2800 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.5600 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.8540 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.3610 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 3.5340 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 4.9120 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END