PUBCHEM-ZINC05260119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8380 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7720 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1310 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6200 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9320 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.0170 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2950 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6030 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.6460 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.2420 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.4600 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.4730 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.7780 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 6.4060 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.3400 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.5290 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.2840 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.2000 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 3.3560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 4.5850 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 5.6650 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.9200 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.2280 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.5890 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8840 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.7200 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.2420 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.2420 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 2.5170 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 4.6960 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 6.6180 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END