ENAMINE-ZINC02660052 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 3.5760 -1.2880 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.8370 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5330 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7770 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.3390 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.4310 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6910 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1740 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4740 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.9120 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.0390 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7650 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.3720 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2000 3.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.9750 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3160 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7140 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0290 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.2610 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.3970 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.9820 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.2570 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.5140 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2710 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.1910 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.3400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.1260 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.9100 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.3520 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0850 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8740 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.6090 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END