ENAMINE-ZINC05455434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7140 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5730 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6760 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1270 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4740 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.1840 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4390 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0410 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3960 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1400 -8.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6120 -9.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.2450 -8.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5420 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9270 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.9390 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.0630 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.2920 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.7120 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.9040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.7250 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.3100 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9210 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4540 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2800 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0200 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8690 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5710 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.8630 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.4350 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.1650 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.8840 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.4470 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.2120 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.5900 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END