ENAMINE-ZINC05263120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.4520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1220 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.8550 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2030 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.8180 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.0850 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7420 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0850 3.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.8590 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1070 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3890 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.1260 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.3310 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.9370 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.8110 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0850 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.4890 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6100 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9480 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1650 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0970 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6640 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9430 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7480 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7480 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6440 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3740 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.9940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.0880 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5650 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.6170 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.8410 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.7280 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.2840 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7690 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.7070 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END