ENAMINE-ZINC03553871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3480 -1.1230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0180 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3840 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.3410 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.6290 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9640 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0030 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2870 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.3080 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6720 1.8950 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5600 0.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8970 -1.2750 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4290 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.2800 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5800 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0870 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.4910 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.7920 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.1240 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.7140 -9.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8720 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.1880 -9.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.0380 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.9720 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.2270 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.5470 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.6120 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.3630 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.8660 -12.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.8570 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3720 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.5130 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1900 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6590 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.0400 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4250 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.8700 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4010 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.1710 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.6390 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.5020 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.9560 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.0810 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.6360 -11.5360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 19 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 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END