ENAMINE-ZINC03451811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4620 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7820 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.4810 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.5010 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.8260 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.1290 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.1130 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.4250 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.6620 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.8270 -9.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 5.2380 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.2090 -10.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.8280 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4530 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.3480 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.1700 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.2640 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.7350 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.0410 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.3930 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.5930 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.7360 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.3950 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.3010 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 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 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END