PUBCHEM-ZINC04600268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0110 1.3010 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2100 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.9250 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.4400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.0310 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.4590 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.0200 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.5460 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.1010 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.1820 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.8090 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.7010 -6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 -6.9820 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -7.6420 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -8.7360 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -10.1270 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -10.1830 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.1160 -6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 -9.2850 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.3680 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.3750 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6270 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6410 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7910 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5000 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6170 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6300 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.7690 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7560 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.8050 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7900 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.6450 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.6310 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.9230 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.9310 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.4970 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -7.7520 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.6600 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -8.7150 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -8.5350 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -10.4250 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -10.8540 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -11.1890 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.0410 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.5200 -7.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END