ENAMINE-ZINC03324044 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0340 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5110 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3800 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.9530 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.1230 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.5100 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.1550 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.4350 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.0640 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3870 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0380 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.6150 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.1700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 5.1030 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.6310 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 4.5700 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 4.9790 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 5.4490 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.5070 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.5830 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.9350 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 8.2310 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 9.1750 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 8.8230 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 7.5280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0740 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2300 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.9570 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.5150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.4240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 4.5050 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.3120 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 4.2020 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 4.9310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 5.7690 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 5.8710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.1970 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 8.5060 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 10.1870 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 9.5610 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 7.2540 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 55 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 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END