ENAMINE-ZINC03424337 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5690 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.9900 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9650 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.0380 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.7430 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.5840 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.2800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.0130 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.7350 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.7230 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.9910 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.2720 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.3670 3.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.0200 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.8400 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.3040 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.5080 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.6840 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.9820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.6420 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.3450 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.8040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3070 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.2000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.7020 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.9910 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.1660 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END