ENAMINE-ZINC02646934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.5020 1.6460 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.2360 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4320 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6900 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.7430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3010 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5640 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2660 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5100 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4580 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.0960 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4910 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3190 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.4120 -6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.7330 -7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.3800 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.4390 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0860 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.7460 -12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.3150 -12.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.2240 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.5970 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.0300 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.9470 -13.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -4.2550 -13.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -5.1160 -14.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -2.8200 -14.9560 N 0 5 0 0 0 0 0 0 0 0 0 0 9.6720 -2.0670 -14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.6240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.1820 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.2030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2840 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2870 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0610 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3190 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.3070 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9970 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9720 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4610 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4720 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.8370 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7330 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.2640 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0650 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.5470 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.8090 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.8130 -13.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.5380 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.5320 -9.7580 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END