ENAMINE-ZINC03571586 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.7820 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.9180 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.9420 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 4.2720 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 4.5200 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 5.8200 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 6.8800 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 6.6550 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 5.3510 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.0250 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.7690 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.0990 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 7.2600 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 3.7010 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 6.0180 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 7.8910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 7.4850 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.7920 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 6.5300 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END