ENAMINE-ZINC03179646 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 0.4980 -4.2810 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.4630 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4720 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6690 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5090 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5370 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.3600 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3860 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.8620 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.5990 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.7740 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.4160 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.3650 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.1410 4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.1070 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.0350 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0320 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.2080 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.9150 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.4540 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.2910 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.5780 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4420 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.9970 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.2720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.5630 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6560 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1350 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.5130 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5620 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8940 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3290 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9920 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.6030 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.7400 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2750 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.7230 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.1470 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.6220 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.8870 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.9790 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.1900 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5760 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.3100 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.4370 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.5890 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 3.8320 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.0090 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.9460 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3220 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.6300 2.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5640 -1.7000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END