ENAMINE-ZINC03252513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6570 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0740 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0730 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2920 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0450 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6590 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8980 -6.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -4.0440 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5010 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.6010 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2380 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.7820 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6740 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.0330 -7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9870 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2520 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6510 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7080 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4100 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.9740 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3700 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.6210 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.0010 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.9620 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.0960 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.2840 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.3100 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4850 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0720 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3920 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3490 3.1900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 24 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END