ENAMINE-ZINC03533784 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -3.8910 2.0760 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8140 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.0280 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3600 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5840 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1930 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4570 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9630 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1240 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.5050 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.2920 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2810 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4900 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1290 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4410 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.6580 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.2850 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.2070 -9.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9500 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.4520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.4380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9470 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6710 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.9050 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5630 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2940 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.7220 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.5040 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.9590 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.8460 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4690 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7150 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END