ENAMINE-ZINC03448563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5200 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1280 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4540 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.6580 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.8150 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.4800 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1540 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.2650 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.3290 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7370 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6780 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2730 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.2880 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.3820 9.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4260 10.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.1330 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9890 11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.5390 13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2380 14.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3870 13.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1710 12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8400 15.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9970 16.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.9920 16.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.0910 15.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0380 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5210 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.1250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.2060 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4530 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2090 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4560 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.3270 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2240 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.2050 13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1540 14.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.8400 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5170 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2950 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6030 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.0420 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2640 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END