ENAMINE-ZINC03187283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -2.3870 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -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 4.3400 0.7080 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7050 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5230 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.4690 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.3780 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.5080 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.4090 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.9010 -5.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.6910 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 4.9740 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 3.7110 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 2.6570 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.2520 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.7190 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.2920 -3.9790 N 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 -2.9310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2740 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.6000 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.2730 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 4.5780 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.5160 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 5.7860 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 5.2550 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 3.3240 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.9500 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.9740 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.7030 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 1.0660 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -0.4530 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END