ENAMINE-ZINC02391954 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8450 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.2640 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.3270 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.0410 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.8800 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.6390 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.7990 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.9850 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.2780 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6100 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.0270 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6780 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.7840 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 5.3420 5.4040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END