ENAMINE-ZINC06653970 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.2720 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.2320 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.3290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.5700 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.9470 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.0230 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.9080 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.5350 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6800 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0520 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8980 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7470 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.8010 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.5530 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.0870 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.7240 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.0200 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.6850 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.4940 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.7620 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8090 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.6990 -0.0050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END