PUBCHEM-ZINC04098584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.0730 -3.0680 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.6370 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.8400 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -3.8720 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.5080 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6190 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -2.1350 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.0700 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.6470 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.8620 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.3620 4.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -2.2230 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3460 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5800 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.9570 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.4780 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.6730 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.2970 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.0650 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.2060 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.5750 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.8050 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.9700 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.2130 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4470 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.9710 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.1130 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2110 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.5790 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1660 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6880 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.7110 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.2890 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.0020 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.1400 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.0620 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.2000 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.7860 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.5030 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.9700 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.5540 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.0240 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.1010 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.2830 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8290 2.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0890 -1.9830 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END