ENAMINE-ZINC06602172 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6760 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6160 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7100 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5540 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6330 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8720 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0410 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.9510 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.1440 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.5920 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.2540 8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.3980 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.8390 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.3540 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.6230 7.5090 C 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 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5220 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2920 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5400 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5870 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7290 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8480 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.3900 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.9700 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.4710 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.8650 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.1660 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.4250 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.9530 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.8370 6.7100 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END