PUBCHEM-ZINC05793362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3710 1.6200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1390 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7040 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1230 -1.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8240 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4750 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1160 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.9580 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.4290 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.2010 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.7490 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5140 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.6650 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.1430 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6870 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.0760 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.3660 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.2740 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.9630 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.8620 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.0700 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.3820 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.4860 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.9020 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7930 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.2210 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0350 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.1430 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5310 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4230 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.0160 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.6240 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.8090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.1630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.0910 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4120 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.0200 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.6220 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.7720 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.3270 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7280 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 4 1 M END