ENAMINE-ZINC04846667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0640 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3820 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1280 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8430 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.0020 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.4040 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.2360 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7140 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.5610 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.9310 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.4540 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.6090 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -10.9450 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.9940 5.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9100 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8390 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6160 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5950 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7010 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.7820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.6450 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.1550 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0180 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -11.3520 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -11.1620 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.4020 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END