ENAMINE-ZINC03466232 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.3160 3.3130 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5400 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2240 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.3720 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.9290 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.4070 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.0800 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.5290 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.5870 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.0840 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.0460 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.5260 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.0290 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.9680 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.4040 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.1080 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -0.3320 -6.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -0.2430 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -1.3610 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 1.1010 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 2.3280 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 1.1400 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.9380 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 1.9760 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.2180 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 0.4210 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 0.3870 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 1.2560 -12.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 0.4500 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.7850 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.7270 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.3330 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.0120 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.4650 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.9540 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1680 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.7580 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.7890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.1370 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.5470 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5750 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.4720 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.3640 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.5530 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 2.4460 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 3.1840 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.2660 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 2.5270 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 2.5960 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -0.1690 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -0.2300 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 0.7600 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -0.5970 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 0.5720 -13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END