ENAMINE-ZINC03554263 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7550 0.3360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6230 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7920 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.1040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3120 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.7720 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.4820 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.9820 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.2920 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.4870 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.3750 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0660 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.8650 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.5740 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -2.2280 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -1.6550 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -2.5560 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -2.0660 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -2.7770 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -2.0070 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -0.7560 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -0.7130 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 0.4700 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 1.5920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5590 1.5590 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 0.3910 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 2.6830 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0070 3.8530 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.4620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3020 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0730 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2150 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5900 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.0420 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.1280 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.0460 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.3980 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.1220 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.3800 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.7280 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.9800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.6210 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.9600 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -2.0670 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -3.6340 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -3.8180 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 0.5000 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 2.5080 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 0.3750 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 4.6750 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 4.1220 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 3.6560 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END