PUBCHEM-ZINC06523791 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.5590 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 5.0880 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.5980 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 6.9260 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 7.7020 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 7.4380 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 6.5670 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 7.0330 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 8.3590 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 9.3240 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 8.8820 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 9.7570 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 11.0680 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 11.9920 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 13.3240 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 13.8140 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 12.9790 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 11.5850 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 10.6920 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.2110 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.1950 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.4520 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.4360 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 4.9790 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.5020 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 6.3170 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 8.6740 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 11.6410 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 14.0230 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 14.8810 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 13.3810 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 11.0460 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.0480 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.4230 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END