ENAMINE-ZINC05688056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7350 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1170 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0980 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7160 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.8070 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.0810 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.9760 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -7.0320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.5840 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.0810 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.9420 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.6460 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.7730 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3200 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -5.9510 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.4780 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -5.1140 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -5.2220 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -5.6940 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.0650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -6.5310 0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -4.7630 -3.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8390 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2020 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6300 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1680 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6570 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.6710 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.1500 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.6070 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.7970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.4550 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.0610 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.3920 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.7460 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -5.7770 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END