ENAMINE-ZINC06880050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2580 0.0700 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2360 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.5680 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7430 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8920 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2710 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.9110 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.9040 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.8520 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.3710 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.4690 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.8550 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.6370 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.0200 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0020 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.7170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.6030 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.4820 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.1670 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.9940 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.1300 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 4.4450 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 3.6270 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3210 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0050 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.5790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.5150 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0780 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.6600 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.9110 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.3740 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.1140 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.2760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.5370 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6780 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.5650 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.3330 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.0190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 2.2280 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.9730 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.7470 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.7730 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 5.3340 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.8770 -4.8520 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END