ENAMINE-ZINC03539142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0490 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2560 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7470 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0100 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4890 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7460 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5080 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.2040 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.6760 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.9650 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.0760 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.6280 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.2570 -2.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.5880 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -11.1820 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.6900 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.1840 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.8050 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.0040 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.7130 -5.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3680 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0520 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.3190 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.9920 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1030 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.4890 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3450 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.0460 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.9440 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.8590 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.3120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.2020 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3160 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.9490 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4770 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.0770 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -8.3800 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.7690 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3590 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END