ENAMINE-ZINC03342221 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0380 0.3070 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4030 -1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.5270 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.4270 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.5170 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.7150 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.8210 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.7220 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8880 -2.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.9330 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.8020 -2.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.8130 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.8550 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -0.7460 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.8430 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 0.4960 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6110 0.6990 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 0.4360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 0.3720 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 0.3320 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 0.3730 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 0.4410 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.8720 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 3.9760 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 3.7280 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 2.3420 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 1.2850 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.5000 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.9910 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.4580 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.4990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.3380 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.7480 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.0850 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -1.0890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -1.6230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 0.3550 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 0.2780 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 0.3570 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 3.0380 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 2.8890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 4.9430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 3.9680 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 3.7740 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 4.4870 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 2.1420 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 2.3080 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 1.3100 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 0.2990 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 1.5660 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END