ENAMINE-ZINC02662432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.1210 1.5750 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0680 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5130 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0310 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7520 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1350 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0950 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2100 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9470 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5080 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4140 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3970 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -6.8670 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9230 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4600 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.0670 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.1200 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.6310 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.2660 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.8220 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.7460 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.1140 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.5520 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.3540 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.3260 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.2140 -9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.9420 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9140 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.9570 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0490 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2360 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.6940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6170 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.8920 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.9180 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.3260 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.3170 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.0560 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0540 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.6820 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -10.2080 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.6460 -11.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.9540 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END