PUBCHEM-ZINC06267499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.7300 1.0640 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.1620 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.4240 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.5230 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3260 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1110 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5130 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -4.3860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3860 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1170 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.6820 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5160 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7800 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.3900 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.0490 3.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.6380 2.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.2120 4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5330 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8330 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8200 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.0910 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.7250 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -4.2640 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.9710 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3380 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.2920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.9080 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.8800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.5470 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.5200 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9380 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.7250 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.2470 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6470 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0820 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2710 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9090 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.0700 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3670 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.5640 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.7800 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7800 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.6730 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.4650 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END