ENAMINE-ZINC05974997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6570 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0450 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8010 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0460 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.4180 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.1960 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.6000 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2270 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.4460 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.4490 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6040 9.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.3060 10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.6540 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1470 11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.3860 13.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.7820 13.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.4600 14.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.7590 15.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.3760 15.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.6850 14.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0340 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4430 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4180 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.1020 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4870 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5440 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1520 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.0900 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.0660 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2030 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2270 12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2190 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.3300 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 5.5400 14.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.2950 16.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8350 16.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6050 14.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6420 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0460 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END