ENAMINE-ZINC03304988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0200 -1.3880 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.8070 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9050 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.3710 3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2340 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8840 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.9770 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.8800 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.4700 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.5950 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.2000 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.6600 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.1240 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.7240 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.1390 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 0.5780 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 0.1810 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.4360 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.8540 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 1.9690 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 3.3620 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.4850 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 5.7720 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 5.9490 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 4.8400 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 3.5520 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8380 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9200 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1300 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1950 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.3690 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.6880 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.3710 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.1790 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.6180 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.3400 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6510 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.5510 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9650 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.7900 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -1.0860 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 1.9640 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.3100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 4.3630 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 6.6380 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 6.9510 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 4.9780 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 2.6960 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3190 2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END