PUBCHEM-ZINC05974719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9240 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.2580 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5110 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1640 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.2670 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6330 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.1580 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.9750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.5800 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.6590 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.9960 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.1200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.4990 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.4600 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -4.6710 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.5110 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.8400 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.4630 3.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7940 -8.0850 3.3430 N 0 5 0 0 0 0 0 0 0 0 0 0 3.6270 -3.0720 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.8420 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.8730 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6850 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4600 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.2570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.5370 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.5010 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.3000 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.4820 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3160 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.0140 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.9790 4.2520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END