ENAMINE-ZINC04995829 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.4610 1.1090 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.2720 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -0.2200 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.2770 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6800 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0680 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0820 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -2.1800 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7150 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.1150 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0920 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1720 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.9950 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.9040 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1240 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0450 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.9520 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.1350 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.4010 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.5080 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.3750 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.1330 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.0080 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.7890 -9.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.7370 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.2960 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.0600 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.2240 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.6350 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.8820 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.7120 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3810 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0450 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.4550 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2600 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.0110 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.3940 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.6910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.0330 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.0760 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0200 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4060 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.0070 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.5090 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.4830 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 6.2490 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.0400 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.1140 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.3520 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.7060 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.7400 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.8160 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 6.5470 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.2080 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.1230 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.4360 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7710 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.1490 -2.5190 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END