ENAMINE-ZINC03318155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5770 -0.0520 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.4230 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9890 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1870 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.8010 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.8900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.4900 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.6680 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.3330 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.2850 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.3700 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.9020 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.2850 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.0190 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.6940 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -3.8050 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -4.2390 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -4.5670 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -4.4560 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -4.7990 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -5.9640 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -3.7260 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -4.0450 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -3.0390 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -1.7150 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -1.3920 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -2.3880 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.3900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.0520 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.0600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.8150 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8230 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.1840 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.8010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.5070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8900 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.7580 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.6680 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.2850 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.3550 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.5520 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -4.3220 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -4.9060 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -5.0780 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -3.2840 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -0.9310 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -0.3570 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -2.1340 -4.9320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END