ENAMINE-ZINC03576393 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0080 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1090 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5440 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9410 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6720 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0190 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7400 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.0860 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.0320 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.6360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.4540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.3920 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 0.3510 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -0.2570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 0.5240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 1.9150 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 2.6420 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 2.0020 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 0.6290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -0.1260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -1.5930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -2.2550 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8150 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7890 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7950 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1880 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.6850 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6600 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1770 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.3210 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.3270 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.7210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.3620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.3360 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 2.4210 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 3.7180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 2.5830 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 0.1390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -2.2000 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 -3.1640 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END