ENAMINE-ZINC04846649 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9710 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9870 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 0.4260 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.6790 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.4210 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.9150 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.1730 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.3910 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 4.6730 -8.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 4.8940 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 4.8760 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 5.1600 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 5.4210 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 5.6450 -12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 5.6190 -12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.3630 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 5.1400 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.7930 -9.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.9590 -8.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.4980 -9.3010 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.3580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.9660 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.3880 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.2400 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.0150 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 4.9490 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.6900 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 5.4460 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 5.8440 -13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.7960 -13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.3400 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END