PUBCHEM-ZINC05494822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4210 0.2680 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.9640 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5870 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4170 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.6510 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.8080 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0860 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9440 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.6530 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.0830 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.1460 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.6390 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.2030 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -2.8120 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.2510 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.0350 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7500 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.6280 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5270 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1610 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4930 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.0710 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2180 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.3250 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.8370 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.6350 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.4930 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.1750 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.8720 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.8410 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.9430 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.4680 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.1630 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -2.4240 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.0040 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -3.3490 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -2.0250 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.4950 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.0520 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.6540 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.7960 5.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9520 -4.1310 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -4.6220 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 43 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END