PUBCHEM-ZINC06390510 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0100 1.7170 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7390 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.5330 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5770 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -3.7120 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.2140 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.3430 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6990 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.9020 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.7880 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4770 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.2470 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.6710 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8280 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0030 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8470 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.1290 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9730 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.1320 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2570 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.1930 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1230 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.9410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.5760 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.1620 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.7620 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.9020 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.3280 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5620 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0770 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5560 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5880 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.1120 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.1180 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7510 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.4450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.4470 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.2880 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0680 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.6060 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.0910 -6.7090 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 21 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 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M END