ENAMINE-ZINC06602409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.4380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0750 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5330 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.2590 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9890 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.7630 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.7240 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.3120 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9490 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.0150 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.0350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.4110 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.5950 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.4320 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.8370 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -10.9740 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -11.2340 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.6700 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -12.1190 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -12.8180 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -13.0680 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -12.6310 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.9330 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -13.9310 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -13.3920 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -13.5090 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -15.4770 1.4870 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.0160 -15.6140 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7330 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.6770 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0750 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6740 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.9090 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0230 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.2180 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -12.3050 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.6890 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -11.0010 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -11.9100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -13.1550 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -12.8220 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.5810 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END