ENAMINE-ZINC03445173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.2200 -1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.9110 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.3910 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.1640 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -4.2080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.0720 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -5.3290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -6.3800 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -7.4260 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -7.4380 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -6.3910 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -5.3370 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -6.6390 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -7.6370 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -8.3400 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -6.3750 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -8.2380 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -4.5240 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -7.1670 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 -8.3130 1.2090 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END