ENAMINE-ZINC03470785 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3860 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6870 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.5260 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.4760 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.5760 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7470 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4480 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.6660 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.2880 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.2200 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.0540 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -1.9120 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 0.0750 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 0.2520 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 1.3230 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 2.1760 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 1.9840 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.9760 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0420 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3670 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5100 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.2230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.3510 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.0560 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.9130 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.5960 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -1.7840 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -2.7360 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.4290 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 1.4920 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 3.0130 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.8490 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END