ENAMINE-ZINC06790503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.5040 0.0690 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6800 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8890 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.7010 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.0320 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.9950 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.1270 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -9.9260 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.4540 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8710 -7.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -11.2450 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -11.6810 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -12.9160 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -13.6770 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -13.1840 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -12.0060 -7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3780 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4840 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.1370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.5110 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.9960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.1830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.9610 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -11.0630 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -13.2790 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -14.6450 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -13.7740 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7470 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4150 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0550 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END