ENAMINE-ZINC03074457 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5680 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6720 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1320 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4000 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0500 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4510 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.1990 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4720 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7050 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2570 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.8190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6170 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8700 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0290 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9680 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2610 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.6040 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3450 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2440 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.4770 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.9080 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3940 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.8600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.3990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0050 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END