ENAMINE-ZINC06938350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2240 1.1920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.8240 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.2380 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.7410 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.5560 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.1270 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.2070 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.6950 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.1580 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.7540 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 4.4680 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.4590 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.7800 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 5.1090 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 6.1090 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.7950 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.4420 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 6.4370 11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 6.7550 12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 6.0780 13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.0910 12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 4.7760 11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 6.3520 14.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 7.0550 14.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1310 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.3580 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.9870 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.2290 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9720 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6680 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.9260 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.4370 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.6250 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.6400 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.3210 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.6890 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.3340 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.6590 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.4280 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.9830 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 7.1490 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.5880 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 6.9680 11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 7.5260 13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 4.5700 12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 4.0070 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6430 1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 1.4700 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 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 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END