ENAMINE-ZINC06882317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.8300 2.4610 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.1280 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.7540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.4690 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9440 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.2770 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8760 -0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.2490 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7530 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9780 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.7270 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.2270 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.4740 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.7250 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.2290 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.3710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.9100 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.7050 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7610 -7.4620 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.8910 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -7.1470 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.4020 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -9.1340 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -9.7680 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.1560 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -11.2390 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.2160 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.3890 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 2.7410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.4170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.7610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.6070 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.5670 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.4550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4950 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.7900 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.5340 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.9570 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.9970 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.6690 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.9210 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -7.1900 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.8480 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -6.5680 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -8.2080 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.2300 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.8270 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.0870 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -9.6240 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -11.8180 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -11.4640 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -11.4990 1.7090 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END