ENAMINE-ZINC03459446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2750 0.9480 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4830 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0100 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 3.0750 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.5980 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.7750 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.1040 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 4.0850 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 2.2700 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 2.6280 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 1.8690 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 0.7390 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.1700 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.4740 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.6990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.4320 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.2130 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.7840 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.3060 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.0160 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.2040 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.6780 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.9740 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.9020 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.0560 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1090 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.4170 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0520 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8400 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4380 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0810 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.6150 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 4.6140 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.9920 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 3.5010 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 2.1290 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 0.1390 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -1.8030 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.3410 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.9500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.1590 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.4240 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.8240 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.5690 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 6.5810 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.0740 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 6.6300 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6020 1.6520 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END