ENAMINE-ZINC06509764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5520 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7640 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7420 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.2390 -9.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6450 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.4050 -8.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4810 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5870 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.3160 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9060 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.8680 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.1360 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8090 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.9310 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5880 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.4860 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.9690 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4040 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.6020 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.0410 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.9020 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.4980 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.2760 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.7340 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.5170 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.5540 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END