PUBCHEM-ZINC01999433 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.0390 1.2500 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.1460 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0600 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.0690 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.2090 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.2790 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3970 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.1300 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.7410 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 0.9840 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.4330 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.5960 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.9570 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.3080 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2060 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6280 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.0760 -4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 3.1450 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.8410 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.5880 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.2620 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 2.9440 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.2530 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0110 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.3140 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6590 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8330 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.1480 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.2680 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.6960 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.2370 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.9150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.7720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5290 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.7670 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1580 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.6680 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 2.3070 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.1760 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 2.5790 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 4.0340 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 2.6370 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8560 1.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2370 1.5770 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.5650 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.5440 -4.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4070 2.9930 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 2.8090 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 1.5260 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.9340 -6.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 46 1 M CHG 1 50 -1 M END