PUBCHEM-ZINC05513203 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.1130 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.5140 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.2740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.2710 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.1370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 7.2490 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.2520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1620 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7620 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.8130 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.5900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 7.9060 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.7270 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 8.6610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 8.8640 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 7.8690 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.7060 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.5540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.7890 0.9610 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END