ENAMINE-ZINC03312305 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8500 4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.9820 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.9910 6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.4470 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.6360 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 6.1120 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.4020 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.2030 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.7310 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.4370 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.3920 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.8970 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.1380 6.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3340 2.6630 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 4.0910 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 3.2560 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 2.5270 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.7930 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.0770 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.3670 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.3790 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.0920 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 0.7960 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 6.1950 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 7.0410 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.7740 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.8050 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.7310 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 4.6840 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.7500 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 3.9100 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.5300 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 3.2520 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 1.8130 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.5910 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.1690 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.6820 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.5710 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END