ENAMINE-ZINC00572655 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2880 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.9860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.3650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3020 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3090 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1300 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5950 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7850 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2960 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.5070 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.2090 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.7020 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.4890 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.4780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.7650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.9310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0600 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0090 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.8550 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.7490 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.9050 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.1550 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.2520 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.0910 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END