ENAMINE-ZINC03571346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7340 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1130 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7000 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8960 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9320 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3830 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9390 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1910 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.3360 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.0600 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.3600 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -11.0640 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.5560 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.3080 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -9.2060 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -10.3370 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -11.5710 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -11.6850 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.4860 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8500 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8260 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2030 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6620 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6030 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1440 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7200 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7320 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.2450 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -10.2610 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -12.4520 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -12.6520 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.5740 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -9.0320 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.4350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END