ENAMINE-ZINC02628669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1670 -0.4900 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6170 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.2280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0100 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.9570 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -2.3020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.0580 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.4330 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.7120 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -3.5230 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -2.5040 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -1.0680 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -0.6290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 0.7090 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 1.6150 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 1.1840 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -0.1530 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 2.9240 0.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -6.0590 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -6.2070 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 -7.5600 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -8.6050 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1910 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4890 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5200 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5160 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.0370 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.2220 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.1550 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 -1.3340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 1.0500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 1.8940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -0.4890 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -6.2180 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -6.7960 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -6.0480 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -5.4700 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END