ENAMINE-ZINC03237769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.2420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.4380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6900 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4730 1.3210 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 1.5680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.5820 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 2.4660 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 3.5840 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 3.7310 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 4.4700 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 3.8780 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 4.5550 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 5.7890 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 6.3750 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 5.7280 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -0.0930 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 0.4420 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 1.5750 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.3480 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 0.2050 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 -0.5370 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 -1.8280 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -2.3820 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -1.6470 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 -2.5510 -1.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.0830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.9440 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 1.6150 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 4.1050 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 6.3110 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 7.3510 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 6.1920 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -0.9970 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 1.2110 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2960 -0.1100 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -3.3890 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -2.0780 -0.4570 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END