ENAMINE-ZINC05120555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5400 1.5700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5890 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9660 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0270 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6490 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1900 -2.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8170 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.2260 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1350 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.0140 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.6630 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.4620 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.5840 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.9510 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.1790 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1860 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.6570 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6070 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.8180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9910 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4800 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.5880 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9050 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3040 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6600 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.5490 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.9820 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.2040 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.6730 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2070 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.7430 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3580 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.2710 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.6920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.1560 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.5180 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.9040 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.4820 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END