ENAMINE-ZINC00442179 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1190 1.1470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3760 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1990 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.1330 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8180 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -1.8280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8870 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0750 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9870 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1460 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5310 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.2570 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.6080 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.2280 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5040 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.5840 -10.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.3200 2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7790 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.4210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.2850 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6040 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.9830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4240 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4100 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.1230 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4760 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0400 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.3340 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.1780 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5820 -8.0850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END