ENAMINE-ZINC05126571 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.6330 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.0260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.9000 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.3820 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.9840 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.1180 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.4310 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.3090 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.7560 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.6310 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.1100 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.7300 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.8810 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.3850 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.4310 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.2070 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.2840 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.8160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.1240 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.6160 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.9360 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.0010 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.3200 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.5860 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 M END