ENAMINE-ZINC00515328 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8410 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9490 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3540 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8580 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.5640 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.9440 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6180 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.9110 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.5310 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.1220 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.5700 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.6120 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.7120 -3.3560 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9730 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9490 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.0380 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.4960 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.4380 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.9790 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.1490 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -11.6580 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.2210 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.2920 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.7000 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -10.1910 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.3640 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.8000 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.3930 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END