ENAMINE-ZINC03483664 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.9710 0.5930 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9280 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.2610 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5710 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4120 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.9820 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.2670 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.2040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.8650 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.1360 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.1670 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.3170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.3470 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.8390 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.8480 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.9760 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2260 -7.5620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -6.4630 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.8400 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.5360 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -8.9510 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -9.6930 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -11.0740 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -11.8130 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -11.1860 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -9.7960 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -9.0500 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -9.1220 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.9180 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -9.9300 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.5170 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.0260 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.9930 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.3610 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -2.2040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.3470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.0050 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -5.8380 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -5.8770 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -7.3100 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -9.2360 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -11.5730 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -12.8860 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -11.7660 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -7.9760 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -10.0170 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -9.4330 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -10.9240 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.8380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.3060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END