ENAMINE-ZINC05262807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9720 2.7150 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2640 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0200 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.2460 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.0220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.9410 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.1040 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3490 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4300 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2650 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5880 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.3860 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.3550 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1040 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3600 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2030 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8300 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.0920 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.5350 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7190 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4530 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.0190 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.8070 6.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.7740 7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4900 5.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.1740 8.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2270 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.4650 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.1990 7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.8970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.3850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.8970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.0820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5940 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.5380 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.0390 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.7500 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.8220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.2580 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6210 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4550 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3990 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.2870 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8250 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.3690 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.7500 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.5280 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.1650 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.2700 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END