PUBCHEM-ZINC03738258 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5860 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7320 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3460 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.6060 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.8780 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8820 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.0740 3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -7.5210 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.4830 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2310 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.0900 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.9200 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.8490 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -9.9530 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.1240 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.1920 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -11.2050 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.3150 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -10.8680 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -10.6280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -11.7540 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -11.4980 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -11.5730 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -12.5550 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6870 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.3010 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.7120 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8860 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.4450 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.0600 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -8.7150 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.3240 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.4460 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.2200 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.3630 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -9.6760 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -10.5940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -12.7060 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -11.7890 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -10.5070 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -11.3900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -10.8200 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -12.5640 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -12.5010 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -12.3720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -13.5450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.6180 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.3760 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 61 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M END