ENAMINE-ZINC03298870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.3460 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.4540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.8420 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.9560 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 1.3190 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 1.5710 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.4600 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.1030 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 2.0350 -7.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 1.6900 -8.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 1.5430 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 3.6870 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 4.5960 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 6.0090 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 5.7830 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 4.4180 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 3.9610 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 4.8580 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 6.2170 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 6.6780 -6.8120 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.5420 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.2580 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 0.7590 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 1.4070 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.6580 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.0210 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 4.4730 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 4.4120 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 6.5820 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 6.5210 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 2.9010 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 4.4980 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 6.9180 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 7.7390 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END