ENAMINE-ZINC03571166 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2840 0.8290 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5730 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2140 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5770 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3010 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6640 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3930 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7680 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4180 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6980 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3360 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3450 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.0810 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1690 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9800 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.4580 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.8380 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3180 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.7660 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.2880 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.7970 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.5110 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -11.9060 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -12.5910 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.9020 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.5060 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -14.4020 1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -14.7660 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -14.7570 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -14.7570 0.0950 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1390 -14.4060 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.0670 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.3660 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1620 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.4970 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4100 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8860 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.3340 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4940 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4120 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6460 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.8310 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.9490 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.0380 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.1960 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.9050 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.8910 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.9860 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -12.4500 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -12.4420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.9730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END