ENAMINE-ZINC05485608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0410 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.9600 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.3680 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.5270 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.6680 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0340 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.1320 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.5020 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -6.7800 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.6780 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -7.3130 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.2750 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.9920 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -9.4670 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -10.3620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.5410 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.4300 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.8970 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -3.9040 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8740 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1700 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1220 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4300 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4000 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4630 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2280 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2610 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4460 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.3480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.1440 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.0630 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -8.6650 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -11.2840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -9.8830 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -10.5930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.6240 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.0220 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -4.3190 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5020 1.2830 N 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 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 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 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 M END