PUBCHEM-ZINC06482934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5110 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0310 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6660 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1910 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.8270 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.3520 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.9890 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.5140 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -9.1510 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -10.6750 -5.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -10.9410 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -11.2800 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -12.8000 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -13.3030 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -11.2230 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -12.2100 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7730 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1120 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.2050 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4120 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.3190 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2820 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3770 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5750 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4790 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.4400 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.5420 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.7380 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.6360 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.5990 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.7090 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.9000 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.7920 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.7290 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -8.8920 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -10.8660 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -11.0750 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -13.3540 -7.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 42 -1 M END