ENAMINE-ZINC00055507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.4880 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1350 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.6640 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.1320 7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 4.6940 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 6.6440 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 7.0280 8.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 5.9750 8.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.7840 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.6790 8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.5290 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.7450 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7690 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 5.0540 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.0300 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.0810 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 7.8030 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 8.4310 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 6.9940 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END