ENAMINE-ZINC04257646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.5510 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.0720 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.4800 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.7640 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.6790 6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -9.1770 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.4790 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -9.8650 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -9.9580 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -9.6610 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -9.2680 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -8.9620 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -9.0540 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -9.4430 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -9.7420 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -8.5610 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -8.2980 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2390 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.5420 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3840 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -9.4150 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -10.0960 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -10.2590 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -8.8230 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -9.5100 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -10.0400 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END