ENAMINE-ZINC03480468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.8180 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1350 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.0820 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.5710 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -8.6060 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.4370 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.9970 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.7820 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.6520 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.1860 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.2820 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.5220 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.6910 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.6210 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.3820 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.2150 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.6310 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.6470 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.6210 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.1910 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -7.2170 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.3580 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.8790 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.9720 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.5460 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.0300 1.6490 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 46 1 0 0 0 0 M END