ENAMINE-ZINC03439959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.5960 -6.8620 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.6890 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.4820 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.1780 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0060 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7130 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.7320 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.9860 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.1000 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.3650 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9770 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1740 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.2090 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.0100 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.4400 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9520 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7560 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2160 8.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.1050 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9500 8.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.3000 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.7460 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.0770 10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.9660 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.5260 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.1940 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.0010 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -6.9110 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.7830 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.0140 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.6400 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.5370 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8200 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4010 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.4200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7250 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.6540 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0800 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.8280 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.0520 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.4240 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 6.0070 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.2220 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.8500 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.1160 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.8630 11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.9060 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END