PUBCHEM-ZINC02032161 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6260 0.9740 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5360 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.9170 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3280 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.8340 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.1970 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.7140 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.8660 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4960 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.9870 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.4170 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.1830 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.8180 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.2540 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.3590 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.9310 -12.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.6030 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.7690 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.4970 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.2560 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.2460 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.8180 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.0590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6360 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.3940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8530 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7740 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8370 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.9280 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.2680 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.7740 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2260 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7330 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.2880 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.0640 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.3860 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.6860 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.7480 -12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.0480 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9250 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.5360 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.3720 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.1180 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.6240 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.3790 -10.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END