ENAMINE-ZINC07058321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9060 1.0300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2850 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.6650 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -2.3550 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2170 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4010 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.9260 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.2750 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.0980 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.5710 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6090 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.5630 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.8400 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.0300 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.3230 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0550 -2.4320 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.9690 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.2140 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -3.8390 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -4.0620 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.5230 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.0210 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.3370 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.9750 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.3760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0600 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6590 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4410 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.0990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9230 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8420 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.6840 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5900 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.6520 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.6720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.1150 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.7140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.9580 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -4.1140 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -4.5200 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -0.2170 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.3230 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.0400 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.9140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -0.4480 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.7170 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.8070 -1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.5540 -1.1400 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END