ENAMINE-ZINC04836209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3.0390 -6.5290 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8480 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.6380 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.3310 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.4250 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.8910 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -7.0000 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -7.4820 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -8.8490 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -9.7410 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -9.2820 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -10.1800 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.7130 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -10.5870 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -11.9730 5.0820 C 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 4.3950 -6.3680 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.9380 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.7950 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -9.2050 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -10.7970 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -11.2390 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -12.5600 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -12.1340 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -12.2830 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END