ENAMINE-ZINC06943087 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0430 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7230 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.6250 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.1640 -0.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1280 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7940 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.0810 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.7960 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.7020 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.9520 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.7860 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.5080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.9500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5930 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4600 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9980 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.5890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.0490 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.3660 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.1510 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.0280 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.7390 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.3400 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.8660 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.6500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7480 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.7270 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.7500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3690 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.2410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 8 -1 M END