ENAMINE-ZINC05049967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0690 1.4500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8900 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2580 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7850 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.9230 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5580 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4830 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2480 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9170 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3530 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1960 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.7670 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.0340 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -10.5510 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -9.8130 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.5380 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.0180 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.7470 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -6.6420 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -8.3120 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1800 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8080 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9350 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6880 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4810 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1100 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.6160 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7920 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.4450 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.8080 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.5610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.8430 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.6170 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -11.5360 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -10.2210 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.0350 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -8.8590 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -7.4990 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -8.9880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.4000 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1070 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7000 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END