ENAMINE-ZINC02647468 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 -2.7330 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6320 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7290 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6250 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5900 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.6670 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7730 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8050 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6740 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -2.7220 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0860 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5560 -7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.4020 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.9050 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8890 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7310 -9.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.2860 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.1040 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7210 -13.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5220 -13.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7110 -12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0950 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2920 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.4200 -8.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.9060 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.2460 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.0610 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.9220 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.3750 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8850 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4980 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.2160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2940 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.6350 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3770 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0080 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0260 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.0080 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4490 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4900 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.5780 -14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.9980 -14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.3380 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.8770 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.0130 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.8450 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.1760 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.9040 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.0450 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.2890 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.0060 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.0200 -5.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6240 -0.9170 -6.1030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END