ENAMINE-ZINC04218471 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5540 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3260 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6640 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.9270 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.8210 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3690 -3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8400 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6400 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.6590 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.8760 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.0750 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.0590 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.8950 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.1100 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.1220 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.9310 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.7230 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.6990 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6690 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.9310 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.6970 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.7310 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.0170 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9870 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.0400 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.0620 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.9450 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.7960 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.7550 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.6010 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END