ENAMINE-ZINC03592692 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4680 0.5600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9100 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6350 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1080 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.2070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4700 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.9990 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.6530 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.5210 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.6850 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.7990 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.8590 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.6120 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.5970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.9280 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.2720 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.8430 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.7900 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8880 -2.8170 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.8920 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -4.7460 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.9040 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.8070 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3840 -2.8360 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.0440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.0070 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.0250 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.6240 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.3750 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.1750 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5650 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6220 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.5720 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5350 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9240 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5400 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.2750 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.3040 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.5860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.8030 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -5.8670 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -3.7610 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -5.5140 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.8230 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.8790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.2680 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.0140 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.0200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.9530 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.0340 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.1910 3.8400 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 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END