ENAMINE-ZINC03395169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4870 1.3260 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1800 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8810 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2620 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.9450 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2400 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8590 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3040 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9400 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.4580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.8320 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.1440 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.9530 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.5980 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.6700 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.1010 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -9.4500 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -10.3750 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.9570 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -12.0880 1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -12.3740 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -12.7690 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -12.2960 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -12.3600 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -12.5350 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -11.9930 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.4540 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -9.9840 2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.6600 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7120 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6960 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3480 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.8080 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7700 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3090 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6170 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6680 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.9460 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7710 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.6180 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.3840 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -10.6800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -11.4360 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -13.2100 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -11.9430 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -13.5870 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.9060 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -12.4500 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -13.4970 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.8210 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END