PUBCHEM-ZINC05012449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 3.2840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.9090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.3190 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 5.4630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.4080 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 5.8600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.9330 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 3.8180 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.4680 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.1540 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 6.3750 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 7.6770 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.3700 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.9780 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.9010 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.2420 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.2150 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.2940 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 8.3970 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 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 12 1 0 0 0 0 10 17 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END