ENAMINE-ZINC02626234 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.3020 1.8830 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.5040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2740 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.3310 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.7210 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.4900 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1710 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.2270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.1310 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.6700 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.3460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.2040 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.4010 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.7470 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.8960 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.6990 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.0470 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.9050 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.2100 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.3130 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.8920 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.9820 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 4.5000 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.9200 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.8240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.4100 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.7320 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 5.8390 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.5790 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.4890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.0370 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.3510 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1950 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.5660 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.3120 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.9340 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.0680 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -6.6840 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.1690 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.0360 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.5640 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.4920 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 4.4310 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.3710 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.9160 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.4620 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 5.1050 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 6.8420 -6.7940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 22 43 1 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END