ENAMINE-ZINC06788910 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7420 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.0350 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.6560 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0190 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.1690 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -0.6730 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.9580 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -2.8290 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.6410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.8220 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.0990 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.5460 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.0100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -0.1140 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.9240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -1.7080 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.4940 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -3.2030 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.6720 -1.2820 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END