PUBCHEM-ZINC06755934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.9540 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.2040 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.1240 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.7640 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.3740 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.3200 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.6600 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.0640 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.5710 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.0980 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.3340 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.0150 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.3880 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.1080 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.6130 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.2650 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.5590 -3.3320 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 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 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END