ENAMINE-ZINC05271330 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4540 -0.9010 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0100 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5060 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.4980 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.0360 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.0240 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.1490 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2530 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.5730 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.5300 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.1000 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.8660 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.1220 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.0840 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.9620 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.1440 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -7.7620 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -7.5820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -6.3270 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -6.1520 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -7.2250 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -8.4760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -8.6560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -9.9940 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9590 -10.9580 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -10.1320 -0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.1570 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6140 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.2460 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.0410 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0910 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.8710 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.5990 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1530 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.0920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.8880 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.4630 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -5.1760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -7.0860 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -9.3120 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.5810 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -4.5210 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.5210 1.0450 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END