PUBCHEM-ZINC03132793 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 1.1030 0.9760 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4880 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6970 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1600 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.3690 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8320 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.0200 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -3.3320 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.4600 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.6780 -1.3150 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.2700 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.7840 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.3760 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.9650 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.5840 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1240 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.2290 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6160 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1290 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7410 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0560 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4430 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8010 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4130 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.7280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1150 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4680 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.1050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.6640 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.5930 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.1470 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.7080 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.8120 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.9180 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.6140 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.3040 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.0180 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.3550 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.5640 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5980 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.3180 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 M END