ENAMINE-ZINC07058672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.4570 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.4220 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4720 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.0790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.4080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.1270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.5110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.1820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.4740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.6620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3210 -9.2880 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.2540 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6750 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.3280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.6090 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.0690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.0000 -0.0420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END