ENAMINE-ZINC05156854 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1210 1.7280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.2360 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.0920 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5990 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0690 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4890 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.8120 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.1990 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.7350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.1020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.9650 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.4220 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.0560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.3940 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.0020 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.6810 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.4960 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.2490 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.5180 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -12.8690 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -13.2050 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -11.5490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -11.2670 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -13.3180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3340 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.0050 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1170 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.1460 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.5070 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5260 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2050 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3090 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0990 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.4670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.0600 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6960 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.5750 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -13.5800 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -13.0100 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -14.2580 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -12.5650 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.8720 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -11.4760 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.2450 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.9310 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -12.6530 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -14.3620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -13.1900 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -12.9740 -0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2420 -13.6120 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END