ENAMINE-ZINC03221426 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1170 1.2020 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3200 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.5910 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.9400 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.3500 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.9190 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.0770 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6660 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0930 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8120 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.8260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4320 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.3320 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2250 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8480 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.9520 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.4440 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.8150 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.6850 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.2080 -3.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.0840 -4.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1440 1.5680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6510 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4730 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.2270 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2400 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5220 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.7890 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.7680 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.1260 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.3690 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.7240 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.6540 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.5360 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.2020 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.9730 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M CHG 1 21 -1 M END