PUBCHEM-ZINC00505585 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2190 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.2070 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8620 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2130 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.2080 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.8820 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.9880 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.1220 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 4.4000 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.6660 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 4.7860 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.3920 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.7260 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.1110 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.0980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.0050 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 5.2180 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.2920 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 5.5950 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.8570 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 5.1660 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 5.4400 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.4290 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.7990 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.0600 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.6430 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.4090 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.1040 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END