PUBCHEM-ZINC00987538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1670 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1770 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4340 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7540 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5010 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.6700 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.2800 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6040 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -1.0820 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.3850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.7230 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.5340 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.0000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.6610 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 4.8510 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 5.6260 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 7.0500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 7.4390 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 8.7450 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 9.6630 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 9.2740 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 7.9690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.5170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.7050 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2740 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.7530 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.1360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.6300 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.2440 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.2100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.6030 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 6.7220 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 9.0490 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 10.6830 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 9.9910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 7.6660 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.5650 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.4090 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END