ENAMINE-ZINC03403661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.4880 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.8070 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.6070 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.2790 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.3600 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.8030 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.1640 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.0860 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.6510 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.5500 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.9030 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -11.4160 -8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -12.1330 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -9.5920 -9.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -8.5910 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.3020 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.0920 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.3410 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -11.6270 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.0110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -13.1800 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -11.7030 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -12.0620 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -9.0660 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.9130 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.0280 -10.2220 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 21 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END