ENAMINE-ZINC02636885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.7600 2.4780 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.1050 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.7150 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5430 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.4170 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.0300 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2390 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9620 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.8850 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8580 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6150 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.0690 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.5610 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.0610 -3.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.1210 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.3140 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.0510 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.5620 -7.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6090 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.7290 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.9700 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.1200 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.0380 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.8040 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.6490 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.1810 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.4460 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.8000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.3960 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8410 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.5430 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.1660 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1680 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7150 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.2070 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.2100 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.8780 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1430 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.0970 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.0350 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -11.0850 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -10.9390 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.7430 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.6860 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END