ENAMINE-ZINC05210570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0320 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2610 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0450 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7720 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0300 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -8.8710 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.9290 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.3990 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.5750 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.4270 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.7570 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -12.9130 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -13.8150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -15.1760 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -15.1790 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -13.9610 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.8470 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -11.7540 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -11.7760 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -12.8960 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -13.9820 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.6860 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.0880 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.9390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -11.2860 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -13.8460 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -13.5750 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -15.3320 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -15.9680 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -16.0750 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -15.1820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.8790 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -10.9220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -12.9200 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -14.8560 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END