ENAMINE-ZINC07191709 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5640 1.3080 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0350 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.4110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.5520 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.1900 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.1580 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.5040 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.8790 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.9160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.2780 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.7300 -1.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.4600 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.8240 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.7800 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.0220 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -0.0550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -1.0290 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -1.0470 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -0.0930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 0.8790 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 0.9060 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 2.1040 1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 2.4060 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 1.3630 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 3.3160 0.7150 N 0 5 0 0 0 0 0 0 0 0 0 0 13.6400 3.6990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6020 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7900 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4660 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.8580 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.2750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.9350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.3230 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.0290 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.3750 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 0.7910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.7940 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -1.8110 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -0.1080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 1.6760 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END