ENAMINE-ZINC05965870 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9070 0.7420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2590 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.0220 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 3.6370 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.3020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.8720 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 3.0220 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.5140 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.5790 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 2.8600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 2.4100 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 2.6790 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 2.3560 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 1.8150 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 1.5780 2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 0.1770 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 2.4570 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 2.2250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 2.6260 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 3.1990 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 3.3550 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3250 2.9540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1240 2.3770 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.3500 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.3070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.4250 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.5640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.5260 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2790 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7580 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.1080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.3900 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.2220 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9120 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 4.3710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.7550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.4780 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.5110 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.1270 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 3.9280 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 2.3120 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 1.3420 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 2.9580 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 3.0840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 3.5190 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3890 3.7980 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3250 3.0820 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 2.0610 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.9420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.1590 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.5100 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6020 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END