ENAMINE-ZINC02639863 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0070 0.8400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0250 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5900 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.4000 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.8970 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.5720 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.0960 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.7720 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.6740 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 7.1190 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 7.7320 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.9820 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 7.5890 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 6.9000 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 5.5980 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 4.9790 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.6570 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.9630 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.2810 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0970 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4300 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0680 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.0880 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.3450 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 4.4850 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.9780 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.0930 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.3570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.1260 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.3130 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.2900 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 7.5950 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 8.7820 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 7.6990 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 8.6040 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 7.3790 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 5.0640 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.9620 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.9360 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.9290 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.3930 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 0.9660 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.0500 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END