PUBCHEM-ZINC02018778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.5160 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.7350 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 3.9540 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.9620 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.2040 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.2050 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.5870 5.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.9080 5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 3.7920 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6500 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.5560 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.2700 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.0100 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.5810 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.0670 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.3520 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 7.2370 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7970 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.7690 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.0560 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.5140 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.1820 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6140 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.4090 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END