PUBCHEM-ZINC06614012 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.5770 1.1650 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.0510 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2040 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2990 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.2050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.0920 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0300 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.3890 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -4.0950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9220 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.7810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3520 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.0620 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2020 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6380 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7820 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4720 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.2140 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.0610 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.7630 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.8390 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.8250 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.0630 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -4.5790 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.0270 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2690 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.1210 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.0640 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.1910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.2490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.2140 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.8660 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.0060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.7270 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9770 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4300 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.1200 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6280 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5860 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.3040 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.2260 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0340 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.3710 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3720 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.3210 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.5690 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.0460 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.6160 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.2270 0.8190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END