ENAMINE-ZINC02652362 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.3260 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8960 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.2680 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.2830 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.0080 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.3030 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -9.8860 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.1730 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.8790 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -9.9230 -7.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -11.1970 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.9380 -8.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -10.2090 -7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -11.5180 -4.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.5540 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.8640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.3250 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -9.9640 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -10.6220 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END