ENAMINE-ZINC04005240 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2130 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1700 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3710 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4770 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4340 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.2380 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.2870 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2530 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1230 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3490 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9260 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1570 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.9030 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.5260 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.3220 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4400 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8860 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3130 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3100 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9550 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9310 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.2110 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.0540 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.2680 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.6770 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8900 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.5360 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.7460 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2620 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.8660 5.1270 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END