PUBCHEM-ZINC00485424 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7290 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5230 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2440 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.1050 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.4400 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.8970 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.3470 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.8250 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.6780 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -11.0480 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -11.5720 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.7300 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -13.0650 -2.8070 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.6470 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1350 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5520 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.7400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.7560 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -9.2750 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -11.7110 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.1400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -13.4100 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -13.3140 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -13.5510 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END