ENAMINE-ZINC03557949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3350 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5980 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.8250 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.6960 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.0540 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.3880 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.8790 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.6620 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.8500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.1140 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.5940 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.7190 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.2200 1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.5440 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.3400 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.5900 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 4.9960 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.3150 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 4.8170 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.5060 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.8590 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.3410 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.4990 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.6630 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.6910 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.6790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.9650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.8470 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.0750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END