PUBCHEM-ZINC06614928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.4470 -1.2590 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.1520 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.0440 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5340 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8780 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.7330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.2370 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8980 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1350 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.7870 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.0370 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.4090 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.3750 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9130 -1.3990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.5320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -3.4610 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -2.5230 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.4500 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.3140 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.2520 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.3260 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.6190 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -3.1240 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.9180 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3500 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9340 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.1350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.4610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.9050 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3160 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.7580 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.9220 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -3.5690 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.4930 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -1.8370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.7130 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.2510 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.9200 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.0550 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -2.2920 -0.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END