ENAMINE-ZINC02628322 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.8280 1.6480 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.2810 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.1350 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.3880 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2310 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8170 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5490 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7140 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3510 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9360 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8260 -4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -4.6870 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4970 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5570 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.0910 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2570 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.5250 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.2400 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.5420 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.0140 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.2770 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.1340 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.6580 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.3640 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.9430 -7.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -12.9770 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -12.4030 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -14.3890 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.5820 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.0190 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3300 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.5200 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7070 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.2090 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.2210 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2260 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2210 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.8320 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.3230 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5580 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.0020 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9160 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3540 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.0440 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.3690 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.6260 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.0030 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -14.3850 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -14.9870 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -14.8180 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END