ENAMINE-ZINC05753907 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2180 1.8400 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4790 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4300 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0410 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4030 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.3070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9900 -1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.1790 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.8680 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.2820 -2.6930 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1900 3.0380 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8150 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0290 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.9970 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.6780 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.0300 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.8210 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.5840 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -7.7240 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -9.0980 0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.1720 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.7780 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.9130 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5890 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -7.5150 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.9580 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.4090 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.5330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.1620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.6330 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.3620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3500 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0920 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.3860 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3320 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -7.9830 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.8700 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.6660 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.5500 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.1300 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.5430 0.6630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 10 -1 M END