ENAMINE-ZINC03321586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.5290 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3600 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2260 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7710 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5080 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9140 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3270 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7200 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.4340 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.1420 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.4040 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.9640 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.2560 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9970 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.2430 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.6400 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.0150 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.9550 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.6000 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.2300 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2710 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.3050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.8120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8620 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.7060 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.9540 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.6920 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.4480 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -9.6890 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.9080 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.3390 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.9540 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.3460 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.5550 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.9290 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -10.2880 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4510 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.9240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5130 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6350 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END