ENAMINE-ZINC03571394 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9190 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7620 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.3120 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.6550 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.0170 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.0500 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.7120 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.3420 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.4210 9.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.8280 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.4050 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0190 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.4060 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 6.0540 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9650 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.3040 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 6.0440 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.0240 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.4630 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.2860 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.7170 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.4560 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END