ENAMINE-ZINC02629404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8090 1.6160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1500 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.4320 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7900 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9370 -1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6380 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3230 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.5490 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4870 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4690 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8050 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.7700 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.4730 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.1890 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.5340 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.8600 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.8510 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.5190 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.1930 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.8700 -0.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.6320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.6880 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.8290 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9040 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.8430 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7170 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.1910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7850 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1550 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2700 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.5630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0360 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.7630 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.1280 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.8880 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.2970 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1520 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.1000 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.0100 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.6790 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4530 -3.3360 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 6 1 M END