ENAMINE-ZINC06542009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4970 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.3890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7800 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.5540 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9390 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6250 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.3100 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.0570 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.2360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -1.6440 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.7130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.5550 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 0.5220 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -1.0480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -0.4570 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -0.7720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -1.6740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -2.2630 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -1.9510 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -2.6860 -2.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -0.0370 2.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8360 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3120 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4040 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.2370 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.6300 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.0200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 1.4400 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 0.2460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 -1.9180 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -2.9660 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END