ENAMINE-ZINC07002093 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7000 1.7590 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3680 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.3990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.5940 0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.0190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9080 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -2.2620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3280 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9970 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2800 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.8240 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.8810 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.6650 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.3010 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.1640 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.3840 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.7260 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.7280 5.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -3.0600 4.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.0770 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.9060 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.2680 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.8710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1540 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.5310 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.0440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.9800 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8520 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.4070 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5560 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.5590 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.8860 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.0620 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.0570 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.0810 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.5060 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.8650 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.9150 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.8700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.1890 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.5970 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6780 -0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6630 0.0590 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 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END