PUBCHEM-ZINC05964146 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 1.8150 -1.4160 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.6530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0920 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.2980 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.9270 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0730 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5830 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2290 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.0320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.2510 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.7280 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0420 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6160 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0600 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8110 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3390 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2340 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9690 11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1260 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5220 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.3260 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.1540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6000 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.2850 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.1640 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.8810 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.5000 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0570 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.4590 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.7610 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.4720 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.1720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.7650 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.1260 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.4830 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7960 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.7940 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.6890 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.0040 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8770 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2740 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6790 11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0380 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.4210 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3830 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.7400 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.6970 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0470 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.0060 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1390 12.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5010 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9420 13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0960 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END