ENAMINE-ZINC03277869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3690 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1480 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -0.3950 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6300 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.4370 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6790 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0360 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2440 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0930 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7260 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.3140 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1820 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.7040 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5400 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5180 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.4920 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0240 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0230 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.4890 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9580 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9570 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.3580 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6160 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4220 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5180 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1530 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.5240 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6040 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.9260 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.8220 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.6450 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4830 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2320 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5240 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4410 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.4380 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.4880 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5420 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7290 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8000 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END