ENAMINE-ZINC06087463 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9080 1.9820 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.4800 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1990 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5750 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.2800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5900 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7580 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4040 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.1390 0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.9690 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.6240 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2910 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.1270 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.2870 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.5810 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.9040 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.9720 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.7990 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.9260 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.5020 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.3340 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1900 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.6290 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.3490 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.9770 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.4440 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.4260 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.2980 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.3090 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.3480 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.1040 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.3200 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.9230 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.3640 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.7850 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.0490 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.1020 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.4690 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.9920 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.2940 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.4620 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.5410 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.8050 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.4320 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.9290 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.8230 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.2000 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.4180 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -5.2820 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.4120 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END