ENAMINE-ZINC06544990 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.6900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7680 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3270 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.6900 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.2290 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4220 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.9050 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.0860 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2060 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6480 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.3090 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2020 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.2970 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8520 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4070 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.7300 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.1930 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4450 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7750 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4240 -6.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7890 -3.5220 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.1320 -7.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2640 0.1300 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.4330 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.4740 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9890 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0420 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1340 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.5080 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.3700 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.1240 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7020 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.7460 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5470 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.1860 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.5610 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.4810 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.2260 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5580 3.6680 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END