ENAMINE-ZINC06650758 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1310 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.9200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.2750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.0200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -4.4040 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -5.0490 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.3170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -6.5280 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1300 -7.0970 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -7.1770 -0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9540 -5.3340 -0.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.2880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6310 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.1970 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.8210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2760 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.2420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END