PUBCHEM-ZINC05843479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.9990 0.7940 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.5690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.0120 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.1240 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -1.2730 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.2020 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2390 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.2300 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4420 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.9750 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.3280 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.0470 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.4350 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.0970 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3520 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.9680 4.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.4680 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.2290 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.6920 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.2360 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.7150 5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.5610 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.7620 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.1200 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.8430 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -10.2080 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.3000 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.9860 4.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.5840 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.9000 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.8690 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3590 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.6440 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.0970 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8120 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.2340 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.5550 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7710 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.7090 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.9910 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2320 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.5430 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.2970 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.1770 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.7900 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.0520 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.4390 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.0080 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.6790 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.3400 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.7120 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.0460 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.0250 6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -9.6360 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END