ENAMINE-ZINC03539145 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 -0.2610 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1010 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -0.5350 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8400 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1430 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.5210 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.1980 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.5590 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.2470 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.5750 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.2160 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.3150 -1.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1770 7.5150 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.7240 -1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.4360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.0270 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.4700 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.9090 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2440 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.5700 -0.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.7960 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.9320 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.8310 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.7580 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.7760 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.8640 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.9150 -2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2500 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.1730 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3200 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.6620 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.0860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.3110 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.6920 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.6490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8390 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.8660 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5490 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9930 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6120 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.6220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4710 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.4420 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.4760 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.7310 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7900 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END