ENAMINE-ZINC03603536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6600 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.6730 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.6480 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.0000 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0010 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.6720 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -10.6440 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -11.6370 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -11.6520 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -10.6190 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.6590 -5.4450 N 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.1640 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.8700 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.1910 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.1520 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.7550 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.4740 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.4350 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.5370 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -12.4270 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -12.4500 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -10.6000 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END