ENAMINE-ZINC03393169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2300 1.4130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1160 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5880 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0520 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6940 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0600 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2010 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6480 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.9780 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.7440 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.5060 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.6290 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.1250 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.4910 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.3710 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.8840 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.7120 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.4270 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -11.8120 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -12.5370 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.8840 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.5040 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.7750 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7810 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7490 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4840 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5020 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2200 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.2020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5590 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5690 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.5620 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.4460 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.8730 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.5680 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -12.3220 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -13.6150 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -12.4520 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.9960 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.6970 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END