ENAMINE-ZINC03433443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7540 -1.0490 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4120 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8940 -1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0670 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3120 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.4920 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.4970 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.1780 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.1600 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.1560 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.8320 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0910 -1.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.2490 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4110 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.9370 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.0410 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.5040 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.3080 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.3520 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -2.8300 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6080 -1.8840 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -3.8310 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -3.3720 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 -3.5650 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -2.9330 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -2.6000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -2.0270 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -1.7860 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -2.1180 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -2.6870 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.8280 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1280 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6670 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2920 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.5300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.4140 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.1910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -3.6030 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.6980 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -4.3090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -3.8650 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -4.8200 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 -2.3200 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 -3.9700 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 -3.1030 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 -4.6310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.7670 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -1.3410 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -1.9310 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -2.9460 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END