PUBCHEM-ZINC01631340 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3090 1.5850 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6420 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3520 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.9210 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.9040 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.1750 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.7850 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.3230 1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.2050 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.5910 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.2740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.5430 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 8.0930 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 7.4360 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 9.3550 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.6550 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2990 -0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.1400 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4680 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2380 -1.9960 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.3310 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0760 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.1070 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.1450 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 8.0840 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 9.9250 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 9.6990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 4.7250 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 6.0900 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END