ENAMINE-ZINC03426496 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 1.5230 0.1310 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5270 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5550 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.6340 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.8400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.6340 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.0450 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.2560 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.8500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.5570 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.5210 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.7760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.0560 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.0940 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.4040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.2140 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.1220 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.1470 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 2.7760 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.9370 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 4.9740 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 3.8220 6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 4.9500 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 4.9320 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 5.4830 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 5.4660 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 4.8980 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 4.3490 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 4.3690 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.5690 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 2.0520 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.8170 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1190 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.2280 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4840 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5460 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0430 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9220 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.5520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.6430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.5840 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.5270 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.0270 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.8900 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.0680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.4790 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.5160 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.9200 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 5.8850 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 4.8690 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 5.9260 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 5.8950 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 4.8840 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 3.9050 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 3.9430 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.8290 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.7220 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 1.0530 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 2.0100 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.1050 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.9060 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 3.6170 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END