ENAMINE-ZINC04890211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.1540 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.5130 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.1560 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.1170 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.6200 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -0.3500 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.2880 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -0.8280 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -1.5650 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -2.0140 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -1.7470 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -1.0070 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -0.5440 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -0.9070 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 -1.5550 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -2.0630 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -2.5710 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0660 -1.6770 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1180 -0.6290 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -0.7200 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -0.2200 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3600 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.9700 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.5400 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -1.7780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -2.5800 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 0.0260 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1610 -2.6740 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8770 -1.5000 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9880 -0.8130 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1920 0.3660 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6770 -1.7570 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -0.1040 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 0.8590 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -0.4580 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END