ENAMINE-ZINC05442896 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6350 1.3750 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 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3140 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.9680 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.3900 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -8.7440 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.7850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.3080 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.6810 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.0500 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.9950 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.4540 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.9670 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.0290 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.5660 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4080 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.4790 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.3030 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.7880 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.6320 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -11.7650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.3320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.6250 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.5410 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.4360 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.3960 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END