ENAMINE-ZINC05019733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.9340 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -7.2400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.0870 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.6490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -9.4590 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -9.7420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -8.6670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -8.8930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -10.1870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -11.2590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -11.0410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -12.2100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -7.7280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.2570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -7.2570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.2480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -7.6560 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -10.3600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -12.2680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -12.5020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -13.0480 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -11.9250 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -7.4410 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -8.0140 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -6.8850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END