PUBCHEM-ZINC05977843 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0490 1.7280 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2590 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5700 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0170 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4720 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8470 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.5320 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.7560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.2360 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.5870 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.4740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.9990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6500 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -9.8410 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.4000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -9.7320 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -11.8240 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -12.4060 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -13.7360 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -14.4930 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -13.9220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -12.5950 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9160 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9000 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.7380 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.6050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.6320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.7920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.8240 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0900 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.3190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1640 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2090 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4750 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4660 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.5480 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -7.9590 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6900 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.2820 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.3900 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -11.8160 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -14.1880 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -15.5340 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -14.5180 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -12.1520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0040 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.4990 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.2630 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.5340 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.0360 -1.9990 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END