ENAMINE-ZINC03410292 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0510 2.3340 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.8220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.1280 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 0.5530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.3690 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.3240 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1270 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6980 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0960 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3310 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0980 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.5590 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.9890 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.7650 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.1720 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.9570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.5170 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 2.2490 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8240 1.5080 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 3.4520 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 2.7000 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.9710 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 2.8000 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 3.1090 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 3.8690 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 4.1760 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 3.7230 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 2.9590 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 2.6520 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 4.0500 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 4.7120 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 3.5620 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.8290 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5540 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.6960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.4610 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5150 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8640 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.7940 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8420 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.4280 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.7330 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.4980 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 4.1930 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.1260 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 3.8920 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.6570 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 4.2180 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 4.7660 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 2.6080 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.0590 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 3.9600 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 3.9000 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 2.4720 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END