ENAMINE-ZINC03450274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.5390 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3780 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0790 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6020 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.7630 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2470 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.4540 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.0480 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.1600 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.1650 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.1160 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 6.1320 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 8.1540 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 8.9740 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 8.1130 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.9040 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 6.0670 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 8.5460 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 7.7250 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 8.2560 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 9.5960 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 10.3540 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 10.2160 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 10.7550 8.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 11.2250 9.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 9.3300 9.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 6.0910 5.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1910 -3.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.8870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1690 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.2270 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.2820 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.6370 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 6.8650 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 8.7560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 7.7910 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 9.7870 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 9.4350 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 6.2920 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 7.2070 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.6880 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.2330 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 7.6250 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 11.4140 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.9250 1.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 7.2510 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 9.8650 5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END