ENAMINE-ZINC06789636 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6600 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.2050 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.8820 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.5100 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.0450 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.5740 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 3.2420 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 2.1780 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.3250 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.6920 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.9420 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.4080 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.6250 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.3740 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9140 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0830 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.2840 6.9140 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 0.2320 -0.1590 2.1380 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 -1.3100 -1.5070 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6960 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.5290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.8990 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.8260 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 1.5910 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 2.6620 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.7720 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.6020 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.5420 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7220 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6500 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.0150 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.3400 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END