ENAMINE-ZINC03443315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.1300 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6780 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0690 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8860 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3420 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.1610 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.5680 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.7970 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5930 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3890 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.0590 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.4950 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.9580 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.1060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.8270 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.8440 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.5180 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.7210 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.3570 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END