ENAMINE-ZINC02642707 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 -1.9490 -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 2.7900 -3.4060 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4700 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.4540 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9530 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.0200 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.2400 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.0240 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.1100 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.9080 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.8770 -7.2280 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 0.9990 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 4.6960 -4.7780 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.5630 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.2630 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.6210 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.8600 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.4970 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.0250 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.0120 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -9.0470 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9840 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.0820 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.6160 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.8800 -7.1300 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