ENAMINE-ZINC03299335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -3.7560 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.2330 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5640 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.9120 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.9280 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.5970 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2500 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8070 -6.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9550 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6920 -8.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.6780 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.6440 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7600 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9380 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.9950 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8720 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6240 -7.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.3320 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.9520 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.2000 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.8290 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.2100 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7330 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7200 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.8110 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.9130 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END