PUBCHEM-ZINC06311377 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.2130 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.4610 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.6020 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.5090 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2790 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1160 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8060 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3750 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6630 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.2440 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.5380 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2480 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.6680 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5350 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.5730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.4090 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.2180 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.2140 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.4670 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.2110 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6970 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4450 2.3860 H 0 0 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END