ENAMINE-ZINC05511554 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 0.4370 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.4750 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9570 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 1.9060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.2910 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.6570 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.8630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7320 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.4440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.5190 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.1270 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.0790 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.4350 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.8410 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.8910 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.8150 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.7170 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 4.0640 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 4.5200 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.6330 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.2870 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.9230 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.5780 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.7520 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.1940 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.3000 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3020 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.0270 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3470 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.8140 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2430 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.2170 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.1260 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.2860 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.5680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.5850 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.0740 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.7640 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 7.1760 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 7.9000 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.2430 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.3710 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 3.9830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.7910 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.9940 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.3980 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.2420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.5800 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.4640 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.7490 1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 1.0280 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 36 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 37 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END