ENAMINE-ZINC05518049 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8190 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1590 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1320 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8430 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.3050 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1400 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.8150 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1460 -5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -1.4200 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2040 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -2.6850 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.7600 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.7590 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.7580 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.6720 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.1000 -4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0290 -3.6110 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.8610 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.1760 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.0440 -5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -2.9640 -5.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -2.4480 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3900 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3160 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.5340 -5.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -4.2410 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -4.8700 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.0300 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.3690 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.3520 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -3.0490 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8220 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4740 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0380 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2990 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0700 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2460 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2410 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.1250 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.0320 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -1.2780 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.2540 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.7940 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.2880 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.1050 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.8790 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.9550 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3260 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8210 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.4790 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.8770 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3500 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.7640 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.4860 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.2090 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.5790 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.5800 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END