ENAMINE-ZINC03498183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0910 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.4410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1450 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.5420 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0350 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5890 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.2630 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.4400 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.2460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.8580 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.5700 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.5720 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.6400 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.7810 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 3.7810 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 3.6510 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 2.5190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 1.5200 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 0.3160 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2950 0.1590 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -0.5160 -1.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.9320 4.6350 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 4.4380 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 4.8910 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.9570 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8050 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8140 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7880 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3370 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1940 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5680 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5260 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.6280 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0980 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5460 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.2280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.9980 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.6900 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 2.8800 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 2.4220 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 3.5350 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 5.2960 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 4.3320 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 4.1170 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 4.9130 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 5.8920 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END