ENAMINE-ZINC00247898 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9980 1.6680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1660 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1230 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5930 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7430 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2220 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0810 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.2690 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0780 -2.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5080 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2260 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8220 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.4160 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.7830 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 4.5590 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.9640 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.5950 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.2770 -2.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.1980 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0170 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1160 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1780 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4090 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6490 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3120 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.3180 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.7570 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.5120 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.1740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0670 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5060 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7610 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.8100 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.2470 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.5680 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.1300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0320 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.7920 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.7800 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 42 43 1 0 0 0 0 M END