ENAMINE-ZINC02634587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.1200 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5770 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6060 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2150 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.9620 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.9340 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.4280 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.7890 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.2360 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.3410 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.6000 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.0640 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.4020 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.2820 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.8230 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4760 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.6760 -11.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.8940 -12.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.0000 -11.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.1920 -13.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9980 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.4490 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.0740 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.8100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8800 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.3310 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2640 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5250 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2980 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6280 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7060 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.1580 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.5480 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.1130 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END