ENAMINE-ZINC06601098 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8960 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.8830 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.5420 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.6420 2.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.1330 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.1940 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.4250 5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.3290 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.9870 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 2.6450 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 2.4660 5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.2550 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 1.0170 5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 1.9800 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 1.7240 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2110 2.7320 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 4.0010 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 4.2770 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 3.2720 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 3.5090 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 4.6010 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0340 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4400 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.9220 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 2.6990 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.9760 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 3.6770 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.4490 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 0.7410 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2010 2.5320 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 4.7780 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 5.2660 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0640 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.6400 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END