ENAMINE-ZINC02636246 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 7.6280 0.7920 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.8880 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.3330 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.3270 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.4210 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 0.1390 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.9250 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.1230 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.1410 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.2860 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.0820 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.4620 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.2450 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.6500 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.2790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.4870 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0040 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6840 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8920 -0.4710 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1740 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6290 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.9990 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.4460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.0940 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -6.4110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -7.4140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.1720 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.2260 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.0330 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.2320 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.3990 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.4090 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.9300 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.0670 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.6100 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.4490 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.9260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.3180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.2580 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.8160 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.2220 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.6340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.6510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.1880 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.4470 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -6.7940 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.3180 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.2680 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -8.4320 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -8.1260 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.7340 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.7910 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.8460 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.2600 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -5.3660 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 12 37 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 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END