ENAMINE-ZINC07141004 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6620 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9580 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8610 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.9120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.9220 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -2.1760 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.1430 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.5770 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.1650 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -4.5470 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -5.0210 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -5.9390 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -6.3970 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -5.9410 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -5.0100 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -4.5330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -4.9930 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -5.9100 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -6.3820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -3.5600 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -3.1320 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.5260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7350 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.1260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.1940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.2920 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.2820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.5430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.5530 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.5550 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.5450 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -4.6770 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 -6.2980 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -7.1100 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -4.6390 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -6.2580 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -7.0940 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END