ENAMINE-ZINC05611205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7320 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1150 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6510 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7470 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9580 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0440 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6960 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.0630 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.7110 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.9910 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.6240 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.9750 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.0010 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.9730 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.9000 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8880 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8290 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6790 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0800 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.0850 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.0660 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.2190 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4680 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.1910 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.7620 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.6720 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.9410 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.3660 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.3390 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6580 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.6630 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END