ENAMINE-ZINC03331713 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0880 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.2900 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4200 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4790 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3350 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7250 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4720 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.8280 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4380 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6880 -9.1200 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 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4520 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4770 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3810 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.0950 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.1190 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4460 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.7760 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4120 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7170 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3790 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END