ENAMINE-ZINC03511177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.7410 -9.6660 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.8700 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.6600 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.2600 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.0670 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.2690 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -7.6820 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.8040 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.7510 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.1920 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.3020 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8970 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.9660 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.7450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.1170 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -8.6140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.7420 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.3700 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.8730 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -8.2460 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -7.1550 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -7.7490 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -8.6320 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -9.7060 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.1320 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.6050 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -9.1840 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.3240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -9.8960 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -7.9850 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.1700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.3350 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.4200 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.7950 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.6810 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.6920 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.8060 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.5570 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -6.5260 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -6.9460 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -8.3030 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -10.3190 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -10.3180 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -9.9470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -8.5650 1.7290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END