ENAMINE-ZINC04846289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0810 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9850 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0150 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4690 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8450 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.2700 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.4380 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.1260 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -10.5910 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.2630 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -12.4960 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -13.0500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -14.3070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -15.0100 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -14.4570 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -13.1970 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -15.3410 -1.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0930 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6910 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3570 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4410 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.5370 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.5200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.8600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.2720 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.8160 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.7980 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -12.5010 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -14.7390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -15.9920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -12.7620 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END