ENAMINE-ZINC03357297 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1870 1.4090 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4240 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 0.0930 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0780 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9190 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3970 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.7680 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6910 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2200 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.8500 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.0880 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7690 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.2900 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.2460 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8890 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.2820 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.0450 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.3930 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.9950 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -11.3200 -5.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -12.2220 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.2810 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -12.0190 -5.5390 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1830 -12.6980 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -12.7560 -2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9060 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8810 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.5840 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5470 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.3010 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.2380 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.1720 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.7050 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.0830 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.9100 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.6400 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.3280 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.7720 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.4870 -4.9630 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END