ENAMINE-ZINC03381926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7760 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2140 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.9080 -9.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8400 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4380 -11.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6720 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5220 -11.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.7650 -13.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -3.3180 -14.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.0960 -14.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.8400 -15.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.7780 -15.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.4780 -14.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.8590 -13.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 -3.4140 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.8100 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6410 -12.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2110 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7560 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.4890 -13.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.8020 -14.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.7700 -15.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.5100 -16.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.1680 -14.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.5560 -16.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.7620 -14.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0500 -15.4150 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END