ENAMINE-ZINC00622930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9720 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0040 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5030 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4610 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3190 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0540 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.5060 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.7550 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.8590 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.2820 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.5510 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.4050 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 4.9940 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.7260 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5070 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8950 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9070 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1460 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7180 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7700 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7410 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3750 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3510 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0920 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7120 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.6170 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.8790 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.3980 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.6660 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.4040 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.3880 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4240 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.9360 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4260 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.6490 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1150 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1840 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2030 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.2450 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2730 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END