ENAMINE-ZINC06550733 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.5480 1.7670 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.4330 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6010 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.8930 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8670 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.2260 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.6360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.6600 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2960 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.0230 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.6600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.1300 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.1720 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.0110 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.1270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.9630 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -10.0880 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.0120 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.1760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.6960 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.8580 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.6410 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8740 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.5970 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.8370 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.3830 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.5700 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.9650 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9260 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5820 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.6600 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.5030 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.3650 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.6620 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.7980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.6540 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -11.5870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.6120 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.7100 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.3540 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.4720 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.4360 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.6140 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.3650 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.3480 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.4950 2.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 47 -1 M END