ENAMINE-ZINC03292369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5220 -0.8350 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7070 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8480 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.8870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.8420 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.9620 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1790 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.8580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.1690 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.8630 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.2560 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.9140 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -6.2250 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.8700 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.1640 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.7560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1620 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.0240 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.5700 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.0130 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 0.3790 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 0.8890 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 1.0080 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 0.6170 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 0.1110 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0280 -2.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.5270 -3.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.4070 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4340 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0320 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.1670 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.7240 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.2100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.8040 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -7.9870 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -6.7700 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.3460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.4710 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.1280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.3310 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.2860 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 1.1940 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 1.4060 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 0.7100 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.1910 2.5860 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END