ENAMINE-ZINC07141082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.2480 1.2900 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0510 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7200 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3030 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.4160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.0030 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.0790 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.4910 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 6.0600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.3450 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 7.3620 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.6660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.7120 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.3440 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.9390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8910 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.2620 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6170 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.6580 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.1900 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.8390 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.4190 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.2970 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -7.0720 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.8100 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8320 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 6.0160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.6150 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 7.9340 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 7.7280 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.2520 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.3790 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.2270 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -5.1080 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.6380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -7.1700 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -7.4450 -4.2820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END