ENAMINE-ZINC03375502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.3030 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.3890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.7780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 8.5100 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 9.8190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 10.2110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 8.7700 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 11.8780 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 11.8560 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 12.6640 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 12.3640 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 12.1670 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 12.5480 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 13.1270 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 13.3240 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 12.9470 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 13.5340 5.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1090 13.3600 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 14.0440 6.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.2900 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.3020 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.9120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 10.5160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 11.7150 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 12.3940 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 13.7760 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 13.1050 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7610 -0.0390 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END