PUBCHEM-ZINC03762460 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -2.3070 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7060 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.0920 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.1570 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.3800 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.5390 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4680 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9820 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.9400 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4820 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.3090 -7.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -3.7660 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3700 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.8310 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.4850 -8.8920 O 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1100 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.7980 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.2000 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.7060 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5840 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5200 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.7680 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.4060 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.0480 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1300 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.9100 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5260 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.8780 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.6800 -9.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.9870 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END