ENAMINE-ZINC03586350 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0960 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7300 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.4940 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.4480 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9590 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.2200 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.7220 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.9700 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.7120 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.2080 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.6040 3.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1570 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.8520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.6090 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.6320 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.2530 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 3.0120 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.0330 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 2.7080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 2.2930 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 2.9080 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 2.1900 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 1.1800 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 1.2500 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0120 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.3770 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.8900 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.8080 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.7030 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.1270 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.2280 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.4340 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.0780 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.0260 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 1.4270 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 3.7870 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 2.4310 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 3.7820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 2.4110 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 0.4400 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5620 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END