PUBCHEM-ZINC02005530 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2190 0.9160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9080 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.9950 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.5350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.0530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.6470 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 5.2700 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 7.1660 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 7.8210 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 9.2150 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 9.9760 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 9.3430 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 7.9480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 5.2180 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.0610 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.3330 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 3.7030 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 2.9250 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 2.5400 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 2.9240 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 3.6890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 4.0750 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1750 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.2900 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.2210 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.2340 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1810 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.2720 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.3480 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.2880 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.2970 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.0400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.2780 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.5240 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 7.2480 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 9.7060 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 11.0610 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 9.9360 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 7.4860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 5.8170 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 2.6170 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 1.9400 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 2.6230 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 3.9790 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 4.6390 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.4790 1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9380 1.1620 0.9300 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END