ENAMINE-ZINC02629718 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6970 1.2200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1870 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9720 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7790 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.0280 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.5730 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.8990 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.6510 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.0980 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.1590 6.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.6440 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.4380 8.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6080 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9840 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7840 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.7580 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.9120 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -5.0710 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END