ENAMINE-ZINC06315647 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0260 1.5750 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2740 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6930 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.5360 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4710 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5870 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3320 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9640 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.2770 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.9080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.1930 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.2880 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.2860 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 7.7260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 10.0920 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 11.0650 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 11.1850 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 9.9310 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 8.8880 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.3110 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.0270 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7240 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.1860 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.8850 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.6130 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.0630 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.1540 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 8.0150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.8240 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 9.9520 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 10.4260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 12.0580 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 10.7490 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 10.0960 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 9.5920 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 9.2050 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 7.9170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 8.7270 -0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9260 8.3880 -1.2850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END