ENAMINE-ZINC05698984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 -1.0150 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2160 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.9890 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8390 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3070 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7610 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0620 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6120 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0700 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5680 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0390 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.5390 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.5690 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.0980 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.6020 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.0610 -7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.7060 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.9580 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.5870 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.9560 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.7240 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.1000 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.8640 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.2040 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -4.8360 -10.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -4.1330 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -2.5500 -7.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7300 -1.4580 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -3.3070 -7.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.2520 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9400 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4330 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6340 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7340 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8360 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.5250 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.1280 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.4060 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9820 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1770 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.2370 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.1280 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.8990 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0170 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.6510 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.9960 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.1740 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.7910 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -3.8570 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END