ENAMINE-ZINC03409990 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2800 -0.5020 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0260 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5030 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5320 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -0.1100 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0360 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.7080 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6330 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.0890 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -4.5540 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5670 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0510 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.1720 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.4180 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.4590 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.7950 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0920 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.0580 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.7170 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1210 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.1000 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.8600 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.5150 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.7780 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 3.1620 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.2940 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.0360 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.6460 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.1890 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.6580 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 4.3920 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 4.7240 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1420 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1120 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4160 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8940 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8440 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8600 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0990 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4400 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.9920 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.5980 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.4580 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.2240 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.7630 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.0410 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.5700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.2950 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.4720 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.7280 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 3.4550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 2.5960 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.3310 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 0.8910 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.5560 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -0.1140 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 4.6800 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 4.0130 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 5.7300 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END