ENAMINE-ZINC02645107 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.5440 -3.8560 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4490 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.2430 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6130 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4010 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0270 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.9430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.0540 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.2940 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.3820 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8210 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.8100 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.2240 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -2.0800 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -2.0920 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.6770 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.3670 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9670 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.5250 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.3380 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.9380 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3110 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.0700 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6620 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3000 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.5860 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.3200 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7440 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.4410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.3370 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7170 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.9890 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.8280 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.2000 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.2160 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.2050 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -3.0990 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -1.6630 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.0730 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.6850 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.6960 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5470 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1220 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.1130 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 47 48 1 0 0 0 0 M END