PUBCHEM-ZINC01996725 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1750 0.9810 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.8740 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3570 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.8800 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.5450 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 3.2170 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0360 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.0070 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.8450 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.5860 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 6.6660 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.9730 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 8.2300 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 7.1570 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 7.0990 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.7550 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 5.3760 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 6.3670 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 7.7100 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 8.0850 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 5.8790 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 6.8320 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1030 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2430 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.4320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.1450 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2110 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.0080 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.9120 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.1840 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.1990 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.4070 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.3120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.5810 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 6.4790 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 8.8010 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 9.2560 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.3360 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 8.5000 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 9.1380 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 7.4040 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 7.4930 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 6.2830 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5170 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8110 1.2390 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END