PUBCHEM-ZINC06159919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1480 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.5890 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4080 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7680 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3050 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5660 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.9760 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6710 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9880 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.4400 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4750 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.1910 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.8830 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8480 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1270 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.6510 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.6820 10.6660 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.4840 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3070 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.5740 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.9400 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.2170 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3830 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0970 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.3180 10.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.8070 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END