ENAMINE-ZINC06609832 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -3.8360 0.0830 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2630 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.9100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.1770 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.8040 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.1820 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.9160 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.0690 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.3800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5860 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.9760 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.1680 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.9690 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5810 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.6360 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.0190 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9500 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.8640 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.9170 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.0970 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.2500 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1240 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.3060 -12.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.1760 -13.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -5.9660 -14.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.4010 -15.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.3110 -15.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.8230 -14.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.8310 -13.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.0370 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.6580 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.6670 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.4310 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.6670 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.6820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.4420 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.6660 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3270 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.9070 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.2140 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.5260 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.6290 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.3760 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.5610 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.5730 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.5130 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.7580 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.6370 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6040 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.4520 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.6790 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.9500 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4510 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.4390 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2130 -15.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.8100 -16.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.1440 -16.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.1520 -14.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.8290 -15.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0540 -8.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.1200 -11.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.6710 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 60 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 19 60 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 61 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END