PUBCHEM-ZINC06519848 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.5820 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1930 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1050 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7480 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.5210 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.4330 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.0740 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9100 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1040 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3550 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7690 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7740 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.6520 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.0300 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0960 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4600 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.4240 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7860 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.6740 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.9800 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3590 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7260 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8800 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M END