PUBCHEM-ZINC00653897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0290 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4730 1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0560 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.0720 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8470 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.4600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.5250 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.8060 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.9920 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.9690 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.7330 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2540 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9240 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4140 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.7610 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4300 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.9260 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3130 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.7430 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.2400 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.2050 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9590 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.2360 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.3510 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.6510 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.9900 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.9220 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8410 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9320 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.3460 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4460 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.4000 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.0320 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3460 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.8340 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9120 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.3290 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8510 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.7990 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2940 8.7050 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END