ENAMINE-ZINC03420646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5510 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7980 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8790 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9090 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.8550 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.7320 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5480 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4230 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.0570 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.8590 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.3000 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.9390 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.1360 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.3080 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.3240 -2.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.6350 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.6640 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 1.7390 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 3.0240 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.7050 -1.2240 C 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 1.7020 -0.8030 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1670 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9200 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7550 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.6610 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.7400 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.5250 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.3900 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.1410 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.9270 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.2840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.9380 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 3.3510 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 3.7650 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.9110 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.6880 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 2.5910 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 0.8120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END