PUBCHEM-ZINC02019260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 2.2820 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2460 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.1710 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.9560 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.2770 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 4.0770 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.6300 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.8500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 3.5440 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 3.2120 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.7670 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.8540 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 6.0330 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 7.0780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 6.9530 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 5.7940 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 8.1590 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 9.2650 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 10.3120 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 10.2070 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 11.1620 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 12.2260 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 12.3340 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 11.3800 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3190 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.8810 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.8150 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9890 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3350 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.6220 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.8470 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.3390 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.8620 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.8640 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.1500 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 7.7430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 5.7040 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 8.9590 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 9.6800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 9.3740 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 11.0740 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 12.9680 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 13.1590 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 11.4740 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0120 0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4390 0.8830 H 0 0 0 0 0 0 0 0 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 1 45 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 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END