PUBCHEM-ZINC05139352 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9510 -0.6320 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2510 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 1.8880 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6760 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.0700 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.6790 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 5.0250 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 5.7780 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 7.0910 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 8.1340 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 8.1820 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 9.2900 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 10.3830 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 10.4200 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 9.2770 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 8.9880 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 9.6120 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 7.6790 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 6.9430 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.6140 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.8230 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.5380 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 7.5690 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3800 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.3880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7150 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0380 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2890 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0420 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.5400 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3040 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8430 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5780 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.5680 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.3370 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 7.3100 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 11.2660 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 11.3210 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 5.2330 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.9320 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 7.4080 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 7.1140 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 8.6390 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.8390 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6110 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.0030 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END