PUBCHEM-ZINC06382183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.4330 -2.8760 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.8710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.4260 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1720 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.1620 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.1980 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.8960 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.8130 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.0820 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.4930 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 3.8890 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.5130 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.1730 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 2.2260 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 1.6970 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 1.0500 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.9970 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 4.6050 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.8860 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8650 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.6800 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1240 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.4670 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.2310 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8530 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8450 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.3570 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.6330 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.5820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7060 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.9520 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.7150 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.6450 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 3.4850 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 4.0800 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.3840 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 2.7460 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 0.9690 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 2.5220 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.1380 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.7450 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 2.8380 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.4690 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.4590 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4710 0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5650 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END