ENAMINE-ZINC06650854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4840 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9850 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.8890 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.7410 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.2310 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.0980 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.9950 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9650 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8470 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6190 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8840 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.6010 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.8350 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1400 -11.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0380 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5740 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1550 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.0850 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.8510 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8130 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4040 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5060 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.0810 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.9790 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.7320 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END