PUBCHEM-ZINC04822571 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2010 1.2770 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0660 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7270 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3980 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0910 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.8670 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.7750 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.3530 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.2520 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 3.8610 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.7940 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 2.9580 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.8080 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 5.8520 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 4.6220 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1770 5.3830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.3550 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.6290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.4760 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.7550 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 4.5280 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 5.4170 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 7.0700 -2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 4.8030 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.4380 -2.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0980 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7670 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.8700 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.7930 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.5670 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.5560 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.8060 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 5.3640 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5730 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5880 -0.0630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 26 -1 M END