ENAMINE-ZINC06558253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0820 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6370 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.7500 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0080 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.5440 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8250 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.5650 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0330 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.3520 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6150 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.1930 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.3640 -7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.5210 -8.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.9710 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.7430 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.1850 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.8600 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.0920 -12.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.6500 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.8980 -11.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.6080 -12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.0080 -10.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8590 -8.2950 -9.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -8.3990 -11.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9820 1.7280 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7130 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.6900 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3120 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2970 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4890 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5040 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.7890 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.7460 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7820 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8350 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.3260 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.6860 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.4460 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.9970 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.2080 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.8400 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.0590 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.5390 -13.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0030 -13.0310 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END