ENAMINE-ZINC02649503 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.3720 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.3250 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6000 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.6860 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.7310 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.4910 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.5520 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 4.8500 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.0950 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 4.0430 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.4780 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 3.3680 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 5.6770 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 6.1110 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.2350 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 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 33 34 1 0 0 0 0 M END