ENAMINE-ZINC06945154 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5210 1.6560 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.1640 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6200 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8820 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7990 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6600 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.1320 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1580 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.0810 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.4120 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.8540 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.4130 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.8130 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.7970 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.2490 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.0390 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.4810 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.3410 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.0040 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.2520 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1790 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.0230 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.8000 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.4640 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.5910 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.7180 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.7330 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.6180 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.4870 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.1500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9920 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5680 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.8830 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8670 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.8250 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.1430 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 1.6790 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 1.2780 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 0.1970 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.5810 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.5910 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.6170 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.6360 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.6200 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END