ENAMINE-ZINC04660874 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6140 1.3090 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1810 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6480 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.8770 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2740 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.2040 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.5770 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0270 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7380 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.4290 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.1520 0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.4320 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.5770 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.8680 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.7320 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.5160 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.4450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.6000 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.8090 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -8.5710 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.2410 -2.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0720 -6.2200 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6500 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.5550 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8230 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3210 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8920 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.2800 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.4490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.0440 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.0240 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0120 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.6380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.7070 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.0310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -9.5960 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 22 -1 M END