ENAMINE-ZINC02622939 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.1300 2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3750 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.6760 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.8780 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.7400 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.8700 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.7620 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.4900 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.3300 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.4580 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.3290 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.4000 9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.6300 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.2410 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.2610 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -11.5280 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.7890 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -10.7810 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -9.5110 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.5160 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.8470 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.8670 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.3440 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.6790 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.2710 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.1170 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.0590 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -12.3190 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -12.7820 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -10.9900 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.7270 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END