ENAMINE-ZINC03489064 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.1170 -0.4080 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8780 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1500 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.5570 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.0290 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.2890 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.4760 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.7350 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.9910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.8460 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.3280 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.6300 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -8.9450 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -7.9610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -6.6590 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.3460 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -8.2980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -9.1240 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -7.6320 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -7.8280 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -7.2020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -6.3820 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -6.1830 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -6.8060 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2140 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.2270 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1910 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0950 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5120 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9330 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.5150 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1490 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.1110 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -9.3910 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -9.9510 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.8980 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.3400 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -8.4670 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -7.3520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -5.8950 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -5.5410 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -6.6540 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END