ENAMINE-ZINC03512975 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.3170 1.7010 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.1800 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.3590 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4420 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.5290 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0210 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0200 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7820 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8170 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3480 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3300 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.0890 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.0870 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0430 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.3900 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.2790 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8330 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4960 10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6040 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1800 9.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0180 0.2280 10.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5830 8.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5430 -4.7090 11.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1840 12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.5900 9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.9770 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.1440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.0840 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.0780 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1010 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.4430 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.0840 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2930 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1070 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4220 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.8080 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.6190 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.2640 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7340 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1540 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.9870 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.7530 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.4140 12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.0450 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.4210 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.7600 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END