PUBCHEM-ZINC06418436 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2670 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.9880 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3280 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3640 -2.4330 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.9140 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3380 -3.1640 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.3310 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3810 -3.4520 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.3270 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6910 -5.5870 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.6850 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 -3.8090 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.2930 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.6950 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.0610 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.5070 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.9460 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -5.0560 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.2500 0.0710 F 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 2.1140 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.5310 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0610 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.6440 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.9630 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.3720 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.8650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END