ENAMINE-ZINC03523070 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5130 1.2760 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1050 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.4650 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9340 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0230 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6550 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4610 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.6930 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9370 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.5200 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2580 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.4450 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.0000 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.0490 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.3900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.3350 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.6410 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.9950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -10.0720 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.7700 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.6820 4.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -12.8680 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.4650 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -12.6800 5.5140 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5090 -12.0810 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7420 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.7710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.4470 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7660 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.1530 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.0600 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.1720 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6140 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9180 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.4550 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.6280 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.1710 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.4660 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.0890 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -11.3700 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -10.3570 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.0600 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END