ENAMINE-ZINC03289185 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 8.7220 -3.6530 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.5020 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.0000 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.6450 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.8030 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.3050 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.2200 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.9340 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.0840 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.8470 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.2360 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5540 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.4300 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.4750 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.3170 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -5.1210 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -5.0760 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.2300 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -6.2050 3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -6.3430 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -5.4210 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -7.5560 3.4920 N 0 5 0 0 0 0 0 0 0 0 0 0 10.2520 -7.9520 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.0310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.0840 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.6890 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.2400 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.1560 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.0810 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.9440 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.8910 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.9760 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.1120 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -4.0400 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.5540 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.6840 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.7480 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.6380 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.9470 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.2120 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.8200 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.7340 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.4440 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3310 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.1460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.8630 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.3490 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.6980 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.2110 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.0140 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.3850 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.5920 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.3450 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.8740 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.5620 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.7150 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 4.2110 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.3120 -0.2760 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 22 -1 M END