ENAMINE-ZINC03705328 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1290 1.6390 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1540 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.0300 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1090 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.5990 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.5750 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0820 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.3030 2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.7550 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.5090 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.2460 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8770 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3380 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1850 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5020 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.4520 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.7510 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.9240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6190 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4920 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6260 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END