ENAMINE-ZINC05827929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0620 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6610 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1010 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4980 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.8780 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6450 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0310 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9840 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6990 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5230 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.7230 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7840 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4100 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.7700 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.3630 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.6280 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.4900 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.5650 9.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.4780 8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.1490 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.2770 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6550 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8480 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5800 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.1660 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0960 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.7570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.8190 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.7950 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.8600 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.2890 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1440 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END