ENAMINE-ZINC03504310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3200 1.1490 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3670 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -0.6130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0500 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6360 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.2190 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7060 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 0.1860 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9220 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.7820 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8970 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.1520 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2910 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1760 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5910 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.6150 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4630 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2450 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7690 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5580 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1740 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7060 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.4960 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4870 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.9470 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.7160 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.3950 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6360 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4970 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7710 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1310 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8540 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9430 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.3040 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.8030 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.7890 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.0220 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.2700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.2850 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5200 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3430 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9680 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3360 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.9070 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.2310 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.7860 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.2960 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8350 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3440 -1.4350 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 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 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 9 1 0 0 0 0 7 15 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END