ENAMINE-ZINC07001783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.5580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.6250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.2800 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4060 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.9330 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.7690 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.7220 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.1060 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.5390 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.6340 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.2620 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.3940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.9570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.9860 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.4520 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.0610 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.8250 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.8070 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -9.5130 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.9660 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.3480 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.3480 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.5700 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3330 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END