ENAMINE-ZINC06587282 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5460 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0240 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.3160 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6400 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.6200 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1240 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6850 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.1900 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.3890 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.0470 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.5880 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.4720 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.8290 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.2890 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.9890 -7.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.3970 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.0120 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.8090 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0270 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.0470 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.2150 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.2710 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.1550 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.0230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.0670 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.2690 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9720 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.6500 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6860 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8120 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.2000 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.3230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.6470 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.3240 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.5210 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.5710 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.4780 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9940 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.4590 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2700 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.7930 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.3210 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.0170 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.0580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.1070 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.1910 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -1.2010 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 0.9060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.1630 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5460 -0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5300 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 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 16 53 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 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END