PUBCHEM-ZINC06020690 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9100 1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -2.0670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2910 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.8980 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.1310 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.7860 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.0250 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.6060 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.9610 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.7260 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.2100 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.2460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -3.7750 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -4.2720 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -4.2430 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.7120 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -3.5470 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -3.8130 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1780 -0.5980 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.3200 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9310 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.3300 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.7520 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.7870 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.8600 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -3.8040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -4.6850 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -4.6320 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.6990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END