ENAMINE-ZINC02635341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2850 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1960 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9330 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8150 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5830 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -1.4780 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4570 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 0.4750 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.2980 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.9130 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.0620 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.0050 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2190 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.3640 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.1390 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.0020 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.4760 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.9530 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4710 5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.8450 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.3370 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.2340 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.6430 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.1530 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.2460 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.5920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0360 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1000 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1030 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7440 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.0090 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.0510 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3110 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8230 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.3000 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.7510 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.0630 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.7990 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.6140 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -1.5650 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.6940 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.8590 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END