ENAMINE-ZINC06942732 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3230 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0680 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7400 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0200 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3970 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0560 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.3930 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1140 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6440 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0240 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6290 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.9030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.5080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.5110 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.7280 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.6780 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.3240 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8300 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6230 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8190 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.1340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.1610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5720 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.7290 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.0350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.0480 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.8020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -7.6070 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.8310 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.9130 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.4400 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.6370 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.4520 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.5130 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.0800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END