ENAMINE-ZINC03347966 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.9760 0.6660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3620 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7610 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.7010 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8850 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.0370 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.7710 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.0490 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.9190 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.5180 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.2450 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3730 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.4100 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2740 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.0520 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8280 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.5700 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.3780 3.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.7040 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.0380 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.2960 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 7.3690 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.9420 7.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.2240 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.1530 8.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.9380 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.7090 6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.6200 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.3370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7840 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3630 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.9140 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.2000 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.9350 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3800 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.3590 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.5940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.7880 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8940 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2570 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1710 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3510 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 8.3820 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.1000 8.4580 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END