ENAMINE-ZINC05576310 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7080 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7040 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5240 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.5570 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.9310 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.0190 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 3.0700 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.6960 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.6080 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2740 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.5990 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.0290 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.4580 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.1820 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.5730 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.4920 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 2.5980 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 3.8460 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 4.4450 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 4.1690 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.0540 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.1350 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END