ENAMINE-ZINC00972596 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.5770 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.9540 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.2270 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.3400 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4620 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.4590 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.3390 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.2190 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -2.3270 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.2860 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -2.2730 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -2.2290 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -2.2180 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 -2.2500 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -2.2940 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -2.3000 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 -2.2370 7.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.4220 -2.1990 8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4940 -2.2660 6.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.9930 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.7810 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.7750 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.8980 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -2.2610 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.2040 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -2.1840 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 -2.3190 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -2.3300 3.2760 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END