ENAMINE-ZINC05043170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.8720 -2.1910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2420 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.7470 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.1940 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.1470 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6450 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6620 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7630 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.0070 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.3820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.9890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.2260 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.1530 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.7830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.2580 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8080 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9910 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.4340 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 -4.6940 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.0700 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -6.2560 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.8380 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.0280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.8070 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5840 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6700 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7870 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.7200 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.6090 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.9830 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.0660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.7120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.7410 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.3680 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -7.1570 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.4250 0.2820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END