PUBCHEM-ZINC01852867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3590 1.4870 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1870 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.7130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.0190 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0440 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.1360 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.7840 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7080 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.2430 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.3480 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.3520 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.1240 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.2720 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.3540 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.2940 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.7610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5770 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.8910 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.4200 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.6350 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9140 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.1330 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2390 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1140 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2480 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5620 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5500 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4920 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.6940 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.8910 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.5330 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.2590 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8500 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.5760 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.1740 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1720 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.5220 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -9.4600 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -8.0560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6880 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END