PUBCHEM-ZINC01448248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.0570 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1720 -0.9580 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.3760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.7640 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.9660 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.1180 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.9720 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.0330 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -0.8370 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -0.5770 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.5130 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.7080 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.7060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.4700 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.7810 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -2.2350 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -3.4150 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.1890 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -5.4130 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -6.1360 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.6820 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.5030 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.7280 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.5020 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.2860 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8760 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.7560 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.1180 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.2350 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -0.8850 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -0.4250 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -0.3110 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.1970 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.0140 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -1.6410 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -3.7540 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -5.7770 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -7.0760 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.2750 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.1640 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.1360 2.6620 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END