ENAMINE-ZINC03485960 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6190 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0760 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6790 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.1420 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.8160 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.4870 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.9750 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -11.6590 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.5540 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.7820 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.3940 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.6160 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.2150 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.5850 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -11.3760 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.7900 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.8350 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.1330 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.2670 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -12.5160 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5450 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.6100 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -11.0460 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -12.4460 -6.8650 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END