ENAMINE-ZINC03564432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0220 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.5910 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4320 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.5060 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.2520 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.6210 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 5.4740 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 6.6820 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 6.2320 -6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 6.1040 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 6.3410 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 5.6290 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 5.3260 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 4.8920 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.7590 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 5.0580 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.4940 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 5.8960 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.9180 -7.2260 O 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2440 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.7730 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.9110 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.8150 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 7.3660 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 7.1950 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 5.4280 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 4.6550 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 4.4190 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.9520 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 2 0 0 0 0 6 8 2 0 0 0 0 6 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 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 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 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END