PUBCHEM-ZINC01612883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4380 1.5790 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7770 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1900 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7020 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.0530 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6370 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4710 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.3320 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.4560 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7060 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.8340 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.7200 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8330 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.1520 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3670 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0820 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5440 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.2460 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.5370 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8470 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1500 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8050 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1230 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5810 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.8060 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.6020 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.7790 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.1120 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.5730 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4910 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3300 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1140 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.3480 -0.2630 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END