PUBCHEM-ZINC05166459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -2.4450 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7020 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -1.9020 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.5960 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -4.5380 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8030 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.9080 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.2530 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.5240 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.4500 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.0640 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9110 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6940 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1360 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8860 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.7900 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0600 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.5000 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1330 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0280 -9.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.8820 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.0020 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6920 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.7750 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -4.7040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5990 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4790 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.3190 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.5200 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.9310 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.1350 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.5860 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.0530 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.6040 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -0.4430 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.9750 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 44 1 0 0 0 0 M END