ENAMINE-ZINC04562960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5040 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2280 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.6600 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3700 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6490 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2110 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4870 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.5560 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2370 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.9050 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.0680 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.5160 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.9330 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.7020 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -6.2510 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.3650 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.7200 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.6550 4.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.0840 6.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4170 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1580 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6330 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2020 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3260 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.4440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7070 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2040 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9100 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0720 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.1020 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.8480 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.9140 4.6110 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END