ENAMINE-ZINC00723965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.6590 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1630 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3020 4.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6700 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4860 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8200 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3060 6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.5780 7.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6610 8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9840 7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.0260 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.6240 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1200 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.0260 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.4260 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.9380 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4230 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.7620 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6690 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.2450 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.9660 -0.3060 S 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 4.3450 -3.4450 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1220 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.8020 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.6350 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.3470 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.2520 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3390 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.1660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.2680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END