PUBCHEM-ZINC03872397 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4950 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0350 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.4150 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5610 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3360 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3110 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.4270 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.2520 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.0530 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.7320 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.0210 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0380 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.7840 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.9180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.3800 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.5870 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.2700 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 0.3200 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.8810 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9800 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.5230 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0250 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7300 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5080 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.9680 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.5690 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.7090 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2470 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6420 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.3610 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7900 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.4100 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.9920 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.3220 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.0770 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.0140 7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8900 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8500 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8580 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.2010 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.2700 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.8260 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4970 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.2780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.5900 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.9680 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.5050 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.3500 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.6320 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.2030 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.3020 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.5400 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.1310 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.9550 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.7220 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.3830 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.7860 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.1690 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END