PUBCHEM-ZINC02019720 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.7900 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2560 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3640 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0570 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.2720 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.9590 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.3510 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.0990 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.6590 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -2.4200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8840 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.7310 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0200 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4840 -3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 0.2100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.4000 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6960 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2850 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.5820 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.9000 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.5090 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.1300 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.0800 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.2370 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1570 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0440 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0840 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4570 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0290 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.6320 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.0370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.1900 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8580 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8150 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.3310 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.6680 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.0150 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1080 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.1990 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.7120 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.7270 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5090 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.3850 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2110 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.1050 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.4250 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6710 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5170 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.8780 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.5910 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.0180 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.1340 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.1170 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.7670 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.3040 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.0470 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.7860 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.2010 -5.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.2620 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 61 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 61 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END