PUBCHEM-ZINC04764262 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.5700 1.5470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5220 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0500 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5900 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -2.1310 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.0850 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8140 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6120 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0650 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -6.5030 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.3870 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.9110 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.7280 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.0990 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6380 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.9070 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9590 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.4400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.2730 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.0750 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2580 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.7830 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.5260 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.6710 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.2900 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.4230 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.9380 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.3200 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.1910 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.8590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9390 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9320 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3720 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1300 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.2100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4410 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3620 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.0290 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.4640 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.8790 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.8560 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.7820 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3880 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.5940 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.5130 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.7660 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.1530 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.1840 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.9760 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.5230 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.9260 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.6320 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.2980 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.1120 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.1250 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 1.0420 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.7230 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.4930 -1.5030 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END