ENAMINE-ZINC06935247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.3050 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1630 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -0.3960 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5340 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8060 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9530 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4560 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -0.0980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.5200 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9380 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 1.9630 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.7990 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.2540 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2560 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.7890 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.8220 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3200 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.7860 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.7620 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.2810 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.7680 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.4550 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0850 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.2280 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6230 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9740 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4520 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7650 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8940 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1220 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.8610 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5970 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.8670 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1580 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2670 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2800 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4140 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2560 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.3890 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.4570 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.3460 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.1700 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.1890 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.9560 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.1430 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.3600 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.5460 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.3930 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.7850 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3040 -2.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.1770 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2190 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END