ENAMINE-ZINC03394675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4120 -0.2370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6180 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.1740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3680 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6590 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7150 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.5030 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.3190 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.0920 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.0690 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.2510 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.4770 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.9000 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.7730 6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.9090 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4670 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.4120 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.4890 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2600 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3050 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.1620 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.9720 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9250 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0740 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.0330 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.7920 -8.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.3190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.3050 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3500 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4160 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5650 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.9480 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.0040 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.6200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.9440 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.6210 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.8920 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.4520 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.1960 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7770 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8030 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.2350 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END