ENAMINE-ZINC03428363 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3710 1.8330 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3270 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3860 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7690 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.4490 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7370 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3390 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4550 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6640 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.6860 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6140 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.0840 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8800 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.9650 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0000 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8220 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6200 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.5940 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7720 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.6820 -7.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.4240 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.0430 -6.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4300 -10.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.1670 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.8290 -8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.9780 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.9560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.2170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.2020 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.1690 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1410 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3180 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2180 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.0010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1200 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1540 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.4410 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.2600 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.1570 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.8850 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.0640 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.1670 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.8150 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3390 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2980 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3200 0.9450 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END