ENAMINE-ZINC03888627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0260 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9100 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.6340 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.5730 -0.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3480 3.3310 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.5870 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3360 4.0730 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 4.9220 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.2480 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.9680 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 5.0420 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.7520 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 7.2650 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 8.3070 3.9110 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1900 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2370 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2630 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.1170 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.4140 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 6.7630 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 6.8720 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 5.4880 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 5.5380 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 4.8050 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.2490 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.0960 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 7.2630 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 8.1190 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END