PUBCHEM-ZINC04738534 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 5.4730 2.8620 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4780 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.7010 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.5460 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.9760 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.4120 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.6850 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.5900 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2560 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.1690 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.4390 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.7740 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8540 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.1770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.4140 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.0220 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.8920 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.5820 -9.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.7040 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1400 -9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.5300 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.9100 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8980 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7620 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6230 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6080 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.7710 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8950 -7.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6270 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.7560 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.3720 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.4450 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.9680 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9310 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.5480 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2780 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.9070 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.7520 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.2300 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.6150 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.6190 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.4410 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.0000 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0270 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4900 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.4870 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.8300 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.4670 -8.2900 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END