ENAMINE-ZINC03401827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0330 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1440 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9330 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0130 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8110 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5260 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6780 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4140 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4210 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0010 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2600 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1010 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.0670 -11.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.6380 -12.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.3910 -11.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7700 -12.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2210 -14.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1600 -14.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4620 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.4610 -12.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8350 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8490 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5420 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5800 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4840 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0830 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.4050 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5860 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0860 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2170 -13.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0230 -14.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.1600 -14.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.4800 -15.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.2970 -12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.9860 -13.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.3850 -13.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.6700 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.0370 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7770 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2340 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END