ENAMINE-ZINC04830407 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1480 1.5110 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.0160 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.5700 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.9030 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6280 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9780 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6250 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.8900 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.5320 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.7920 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.5930 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0140 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.9140 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.5020 0.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.6570 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.0360 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -10.2200 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -11.0660 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -12.4060 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -12.5410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -12.5690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -13.4390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -13.1300 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -14.0770 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -15.3330 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -15.6420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -14.6930 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -15.0780 0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9580 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.9930 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.6470 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1200 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4650 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1290 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5360 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.9660 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.3340 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.6790 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.9190 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -11.8230 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -12.4340 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -13.5670 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -12.1500 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -13.8360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -16.0730 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -16.6240 1.5520 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END