ENAMINE-ZINC04173580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.2050 1.3880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.0010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.4140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.0490 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.4710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 4.0770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.4130 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.4650 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.2370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 7.7330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 8.5450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 10.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 10.4790 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.6190 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.0410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.6320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.9560 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.0190 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.7770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.2770 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -7.0740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -8.5940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -9.0240 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.5480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.1760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.8490 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.8370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.9670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 5.9360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 5.9600 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 8.0030 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 7.9790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 8.2750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 8.2980 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4210 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.4160 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.5320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.4950 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.4700 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.5290 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.5540 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -6.8230 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -6.7960 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 10.7200 -0.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4660 -9.2390 -0.0830 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END