ENAMINE-ZINC06507213 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.8530 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.2880 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.3240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.8840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.8270 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.4420 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.2040 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.1670 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.6310 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.9620 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.6930 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.1660 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.6850 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.1790 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.6760 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.9710 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7940 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.7370 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.8110 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6880 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.8130 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.6940 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4460 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.3180 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4370 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.3830 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.1350 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8820 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8550 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3730 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4460 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.9090 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.6930 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.9420 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -6.1580 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.2610 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -5.9220 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.7060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.4410 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.8630 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2060 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.7840 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.6270 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.2260 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.0140 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3510 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.3650 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.4650 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.0020 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.5820 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.0780 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.3370 -9.9820 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END