ENAMINE-ZINC03237871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1780 -0.5710 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9220 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1570 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0610 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.2620 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.6920 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 6.4730 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 6.9360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.6440 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.6760 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 8.1880 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 9.4330 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 9.9430 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 9.2200 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 7.9690 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 7.4520 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 7.2170 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 6.6210 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 6.4270 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 7.7760 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 5.5530 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 6.4720 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 7.4600 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 7.2760 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 6.1360 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.2220 -3.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.6340 -3.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7170 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.1360 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5410 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6350 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.8910 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.2450 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.6770 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.0750 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.9500 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 7.3390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.8530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 7.8540 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 10.0030 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 10.9100 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 9.6230 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 6.4830 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 8.3390 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 7.9990 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 3 0 0 0 0 M END