PUBCHEM-ZINC03870385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.9960 2.1860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7200 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2740 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -0.0410 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0860 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.8550 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7490 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -1.9970 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.4330 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.0470 -3.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4790 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2020 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8230 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.6690 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.5650 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.6170 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7660 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.8720 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.5240 -4.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2800 -4.3630 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.6130 -5.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.7800 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3310 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.8240 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.3880 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.4860 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5720 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.5400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8050 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.8470 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.3890 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.0520 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.4110 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.2320 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0290 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2230 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.9760 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 38 -1 M END