ENAMINE-ZINC03336644 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.9660 -2.3280 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5310 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 0.0640 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1940 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2140 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -0.5510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.2740 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.7580 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.0650 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.4940 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.7180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.7760 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.9640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.4970 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2670 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.6030 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.9020 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.4360 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.1800 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7630 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.8750 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.2000 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.8420 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.1750 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.8610 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.2060 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.9910 6.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.4040 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8200 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2620 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6120 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7880 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.8650 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.4200 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.0480 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.8430 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.7170 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 5.1080 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.4490 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.2930 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7870 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.2710 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.0540 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.1800 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.6510 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.7200 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.8670 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.3470 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.1800 4.4240 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END