ENAMINE-ZINC04477115 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7360 1.0610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9760 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3380 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1480 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.5970 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2340 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6340 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -5.2000 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1940 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.7120 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.5490 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.9290 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.9190 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.3640 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.8410 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.3120 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.6370 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -9.9720 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 -10.0000 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -11.0030 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -10.6010 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -9.2370 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.1880 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1910 -8.0670 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.8540 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -10.2890 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.3410 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2850 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3900 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5830 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3420 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.7690 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.2300 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8020 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6960 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.2130 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.9340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -11.9850 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -11.0380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -10.5420 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -11.3460 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -8.9620 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -9.2890 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.1100 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.5220 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.9820 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.2010 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -11.3050 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.5870 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.9550 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.4130 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.1590 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END