ENAMINE-ZINC03419918 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.9280 2.2150 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7010 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.9430 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 2.4510 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.9660 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.4770 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.2660 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.3750 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.8260 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.1910 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.3080 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 4.6430 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.8730 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.7630 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.4250 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.9310 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 2.6810 1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.0590 2.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.1750 1.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.5870 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.0070 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.5500 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.6740 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.2580 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.7180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.3270 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.6120 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.9580 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.0390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1570 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4270 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.3780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.8150 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.3210 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.2580 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.7380 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.9250 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.5070 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 4.1490 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.5620 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.1290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.0950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 5.0970 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 6.1350 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.1990 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8010 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7680 1.3650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 46 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END