PUBCHEM-ZINC00612272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.1530 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3390 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.0080 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.9290 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2970 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3990 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0070 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.2620 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.9040 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.8790 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.1600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.7510 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.7870 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.1460 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.9720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -10.3120 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -10.8320 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -10.0100 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.6680 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -12.1430 -1.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4450 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.6580 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4360 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4050 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5760 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.9810 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.0640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.3210 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.3840 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.2970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.5670 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -10.9550 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -10.4180 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.0270 -1.8060 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END