ENAMINE-ZINC01960546 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4420 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1650 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4900 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.7030 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4550 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4630 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.2730 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8970 -8.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.9810 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.2770 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.1790 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.8310 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.4210 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3300 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.8530 -13.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6870 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2420 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.0660 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.0960 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.8450 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.5490 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.1570 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.5390 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.3090 -11.1500 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 3 4 1 0 0 0 0 3 8 2 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END