ENAMINE-ZINC05637903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.3120 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0530 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0320 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.8510 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.5830 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0080 5.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7670 2.7260 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.2410 6.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2970 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.5450 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.4690 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8550 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8340 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1550 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.6920 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2170 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.5610 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.3980 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.0010 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.3410 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.1160 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.8510 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.7680 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6660 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END