ENAMINE-ZINC04846736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7020 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.9870 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8120 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3560 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0690 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.2360 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7170 8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.0720 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.1840 9.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9180 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7300 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5640 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.0330 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0090 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2880 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0250 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END