ENAMINE-ZINC02638995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.4630 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0520 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8540 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5150 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.7890 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3960 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.2630 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5020 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.9590 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.1430 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.3940 5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3970 -5.3000 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.5060 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -5.7650 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -5.8840 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -4.7490 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -3.4930 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.3720 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.3060 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8140 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7090 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9750 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4260 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5970 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1930 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.3440 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.8390 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.3600 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.6670 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1100 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.3360 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.0390 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.6680 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -6.8630 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -4.8430 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -2.6080 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.3800 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.2760 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.6610 4.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8570 -3.0320 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.4440 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END