ENAMINE-ZINC03285579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3350 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7680 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5030 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2010 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.6340 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3710 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.4860 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.1080 9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.1660 8.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.4490 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.2260 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.5170 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.6810 11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 3.9480 13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 3.0510 13.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.8880 12.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 1.6230 11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 3.3910 15.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 2.1360 15.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 4.2870 15.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 4.2310 14.8670 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.3120 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8400 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.1790 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7090 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.4670 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.5110 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.0430 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.1640 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.6310 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 4.3820 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 4.8580 13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 1.1860 13.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.7150 11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 4.4400 13.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 4.5150 15.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END