ENAMINE-ZINC06167964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.4080 1.3870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0400 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6600 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1800 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.6420 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.9100 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.3340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.2690 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6360 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.8600 -1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7890 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.0700 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3330 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.0810 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.1140 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0680 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8080 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3930 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.3500 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.5750 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.2700 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.5220 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 5.2120 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 6.4480 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 6.9760 -6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.3540 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.1180 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.7070 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7630 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3270 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.8050 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.4660 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.8540 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.8160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.2820 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.8200 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.3090 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5420 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5980 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.0620 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.7860 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 6.9900 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.8210 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.6160 -5.1600 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END