PUBCHEM-ZINC05899070 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4910 -2.2250 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.8540 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9080 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.3100 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.4200 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.4060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.5050 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.1370 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.2940 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.2800 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.9020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.5410 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.5600 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 0.0540 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.1440 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.7350 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.8340 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.2560 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.9820 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.5160 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.4720 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -4.9740 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -5.5190 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.5660 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.0730 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.2670 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.9350 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3230 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.7560 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.1100 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.6630 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.2830 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.8150 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.0600 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.1720 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.0470 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.9420 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -5.9100 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.9930 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.1140 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.5090 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.0520 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.1900 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END