PUBCHEM-ZINC05139394 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4880 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0050 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5530 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.1480 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.6400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5260 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.1470 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.1850 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.4700 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.1650 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.1700 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.9040 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.3600 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.1880 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.3060 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.7630 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.9540 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.0790 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9970 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.2180 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.4410 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.0710 4.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9040 1.8830 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6560 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0690 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5140 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.9530 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.1820 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.0630 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.8280 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6820 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.7450 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.7250 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.2000 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.6100 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.4950 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.4590 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.7870 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2230 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.6870 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7540 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END