ENAMINE-ZINC03546189 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1060 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1080 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8970 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8050 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3660 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.8210 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2790 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7720 -4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 0.1790 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5670 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7630 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.7940 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5020 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4630 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.2900 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.2370 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.3620 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.5420 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5870 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7750 -9.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9580 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.2700 -7.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3310 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3790 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 0.6720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5590 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1660 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8760 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1870 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.1500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.5180 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6500 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.1940 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1030 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.6430 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9750 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.7900 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2490 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.6460 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1340 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0980 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.0420 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2370 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6090 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1130 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END