PUBCHEM-ZINC05489288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6260 1.5340 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7210 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1030 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0330 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6170 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0040 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7790 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1600 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7540 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1520 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7400 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8350 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.8150 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0650 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4900 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0410 -3.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9770 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9780 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8090 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2310 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6680 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0940 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.3780 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2520 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.6380 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3190 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.4520 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0890 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.2930 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.8390 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2630 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.6380 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.6350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6820 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.0630 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 18 -1 M END