ENAMINE-ZINC02617813 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.3870 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.3040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.2550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.7750 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.2200 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.7330 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.0140 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.5000 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 6.6640 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.1680 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 8.5040 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 9.3440 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 8.8480 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 9.6980 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 10.7940 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 11.6630 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 12.1420 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 11.1000 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.2260 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7980 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.7080 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.2920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.8760 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.7380 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.1540 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.2570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.8410 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.5440 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.6200 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 6.5150 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 8.8920 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 10.3880 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 11.4010 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 10.3810 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 12.5090 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 11.0700 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 11.5400 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 10.4910 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 9.3980 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 10.8240 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END