ENAMINE-ZINC03536107 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6030 0.4010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.1130 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.4360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.9530 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.2750 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.8840 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.4000 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.0980 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.9670 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.7000 2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.0990 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.2890 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.9040 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.1450 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 4.3100 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 5.5290 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 6.2680 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 6.0940 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.7720 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.6240 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 7.7990 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 7.1250 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 5.1730 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 6.5810 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 7.1240 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 6.1840 8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 5.0080 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.7240 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.7650 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.8860 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.5980 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.9950 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.3740 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.3850 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.8540 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.8440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.3560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.4430 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.4000 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.9000 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 5.2640 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 6.1660 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.4280 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 6.6360 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 8.1540 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 8.4650 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 7.2640 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 7.0790 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 8.1530 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.6600 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 3.7050 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.8770 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END