ENAMINE-ZINC06549840 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -1.8730 7.9920 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 6.3350 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 6.0040 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.9260 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.2720 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.7420 -1.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.9520 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 7.1890 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 5.2010 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 6.1670 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 5.7730 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 4.4140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.4520 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.8400 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.8010 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.8800 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.8060 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.7530 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 6.8230 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 7.9970 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 6.3010 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 7.2610 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 8.3020 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 8.5880 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 8.0740 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 6.9010 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.6810 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.2640 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 6.6420 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.9990 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.9340 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.3420 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.2300 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 7.2260 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 4.0840 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.3990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.0240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.2530 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.1430 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 8.0050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 7.7430 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 6.7340 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 6.5470 -6.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2630 5.9980 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 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 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END