ENAMINE-ZINC06789349 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.2460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0190 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6200 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0020 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6090 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8380 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.4600 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8460 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.6650 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2440 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4550 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7100 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.4950 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3600 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.6130 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.2670 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.6610 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.2700 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.4960 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.1130 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.4970 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.0220 -9.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1640 0.5700 -9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.6000 -10.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9370 -4.3280 -12.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.5830 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.5850 -10.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9570 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.1330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6130 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.9550 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.1260 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3240 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.5740 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3980 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.2010 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.4180 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.4380 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5350 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.2590 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.5170 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.6250 -12.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.4160 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 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 M CHG 1 22 1 M CHG 1 24 -1 M END