ENAMINE-ZINC04501178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8020 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2890 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2410 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.3620 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.8430 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.4640 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.6940 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.1950 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.9520 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.5530 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.4020 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.6480 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.0470 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.1390 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 4.2330 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 4.8120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 3.0980 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.8360 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.2170 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.2910 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.3600 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.8710 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.3100 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.7760 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 6.1650 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.5510 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 3.5130 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 2.4200 -2.4120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END