ENAMINE-ZINC03176492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8020 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5550 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2970 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.7760 -2.5880 S 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -4.4350 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.2260 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.5440 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.8970 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.9320 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.6140 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.2660 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.3090 -2.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9100 -5.5890 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -5.3400 -3.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1870 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.8820 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.6560 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.3480 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.2600 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.4810 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.7970 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.5170 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.1460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.6410 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0210 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9440 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.3940 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.0170 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.1910 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.7530 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END