ENAMINE-ZINC03346022 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 1.3970 1.4790 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0160 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3800 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.3610 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.7010 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.0670 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.0860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1240 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7970 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3460 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7220 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.1390 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.5020 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5560 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9800 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.2730 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1580 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6420 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.6500 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9370 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.2100 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.0140 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.7240 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.7700 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -10.0620 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.3140 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.3510 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.6630 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.0000 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.9400 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -13.2600 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -13.6460 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -12.7130 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.3900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -13.1380 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -14.5120 2.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -12.4400 2.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -12.8580 2.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.7920 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8350 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.8970 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.6600 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.0840 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.4590 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.1110 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.2200 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.9640 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.8320 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.0490 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.8040 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.8020 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.7160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.7080 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.5820 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -10.8770 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.9540 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.6390 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -13.9910 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -14.6790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.6610 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 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 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M END