PUBCHEM-ZINC00514398 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4200 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0880 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4380 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4900 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.7560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5620 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.1690 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -1.5040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0840 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5120 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.8740 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.9930 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.3600 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.6100 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.4910 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.1220 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -4.9730 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -6.2740 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6690 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9470 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6150 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0890 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1390 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.1550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.3820 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.7480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0590 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.0190 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.6750 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.4640 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.8060 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -6.4360 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -6.3540 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -7.0260 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END