ENAMINE-ZINC06585700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.4250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0200 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8440 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6390 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4760 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6920 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.5540 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9270 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.8520 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1680 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1280 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0570 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3490 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9550 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.3830 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5190 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7800 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.2160 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.9560 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.3230 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0470 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5300 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.2290 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1550 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.7960 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.5120 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.5870 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.9490 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9520 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6260 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.3910 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4480 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2260 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.3420 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.6650 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.9800 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1420 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3020 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.9790 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.0770 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.5960 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.7380 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.0120 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.1460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.0110 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 49 1 0 0 0 0 M END