ENAMINE-ZINC03402302 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5240 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0320 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6190 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6690 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6810 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.3260 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.4380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.4680 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.5300 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.5270 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7250 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.7980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.8990 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -3.9700 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -2.9450 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.8460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.7730 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -0.5620 1.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -3.0360 0.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9110 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7470 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9940 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0740 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.5340 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.6990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -4.8250 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.9180 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END