ENAMINE-ZINC03350249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.5840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1200 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6350 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.9400 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.5640 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6310 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.9870 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.1400 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4920 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.6880 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.5370 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.1910 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.0200 4.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.7040 5.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -3.0290 5.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.7470 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2300 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6460 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.3960 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7670 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6810 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.1800 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.2790 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.5500 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.1400 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.4470 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.1620 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.5850 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9490 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9120 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.5680 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0430 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8810 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.2060 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.8320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.4230 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.4170 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.1300 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.3960 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.1410 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END