ENAMINE-ZINC00516672 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4110 0.8760 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6390 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.3430 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9970 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6910 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.0190 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.6540 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.9630 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.6300 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9270 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5790 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8270 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4800 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4340 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5650 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6840 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8160 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.8250 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7020 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.5740 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9640 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.9410 -10.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.0070 -9.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.1350 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3770 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1940 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9570 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0250 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.0840 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1940 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.7790 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.9100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.4600 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.5300 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.9460 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.7800 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.4500 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.6850 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9350 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7050 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.2270 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.0980 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END