ENAMINE-ZINC03443680 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.3150 2.2560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7370 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1200 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 0.5860 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.3510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3600 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.9120 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.2700 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.0760 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.5240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.8070 -0.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.2490 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.9840 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.5340 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.9990 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.4570 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.2050 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.7360 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -9.9080 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 -10.0080 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.9520 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -10.1240 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -9.1590 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -8.4450 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.4970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.6580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.6960 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.3360 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.4960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.0890 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.4220 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1150 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2830 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7010 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.1540 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7370 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.3840 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.9330 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -8.7840 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.0860 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.8380 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.3490 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.4970 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.0950 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -10.8510 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.7980 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -11.9500 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.9520 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -11.1460 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.5620 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -9.0940 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.4600 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END