ENAMINE-ZINC03324808 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1450 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5560 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9760 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8220 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4110 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.7070 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.5930 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1810 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.4340 -8.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.6220 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.6430 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.4110 -8.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6080 -5.3300 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.7890 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -7.0220 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -6.1090 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.6470 -7.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9170 -4.4260 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.7340 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.0050 -9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.5180 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3740 -9.3920 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3060 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5020 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.1000 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4150 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.1590 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.1180 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -7.0050 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.4450 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -8.0630 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -6.8000 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.3260 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.2810 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.9540 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.9030 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6930 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.5230 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 24 1 0 0 0 0 19 27 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END