ENAMINE-ZINC06760689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4360 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.5460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.7700 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.1420 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.0600 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 2.5940 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 3.5390 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 4.8880 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 5.7550 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 5.2730 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 3.9240 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 3.0580 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 6.3770 -7.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 5.5920 -8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 7.5030 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 6.9210 -7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.1300 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.2310 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.9620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.5310 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.8920 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 3.1230 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 1.7620 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 5.2640 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 6.8080 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 3.5470 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 2.0050 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 6.6140 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 7.5460 -7.8590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END