ENAMINE-ZINC02642708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3710 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.9200 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1990 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -3.6080 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.9780 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.6590 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.2920 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.2620 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -7.6810 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.9860 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.0280 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.8340 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.5480 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2300 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.5860 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.4460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9370 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5950 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3510 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6450 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6950 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2290 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7940 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0980 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9220 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.2860 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5700 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.7550 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.9410 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.0780 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.3950 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -8.8300 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -10.0360 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.9840 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.7410 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.4790 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.0000 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3500 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.1240 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.4320 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1670 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.8730 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5100 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1280 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4970 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7850 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3130 -1.8440 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 1 0 0 0 0 2 23 1 0 0 0 0 2 51 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 52 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 52 53 1 0 0 0 0 M END