PUBCHEM-ZINC02668887 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2960 1.0400 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3710 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.1820 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.5020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0330 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.2420 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.9120 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7570 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.9900 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1010 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7490 -4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -4.0860 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.0460 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.0570 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.6240 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5650 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.7720 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.0560 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.4770 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.6210 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.0640 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6750 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4720 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7870 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1140 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.0530 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2940 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6880 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.5340 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.7120 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1270 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0730 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.7760 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.6920 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.9920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.2350 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.7280 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -11.2120 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -12.3050 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.7940 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.7840 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -11.5240 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.2830 -4.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7980 -10.0740 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END