PUBCHEM-ZINC00627523 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4110 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0560 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6510 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.7820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8370 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9170 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2730 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1020 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7790 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.9450 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4020 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.6900 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.5370 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1030 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9440 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.2070 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.8140 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.7350 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -8.4710 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.9880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.4410 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.9460 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.7290 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -10.2630 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -10.4990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.0880 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.4610 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6230 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.7660 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.0630 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4720 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.8330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3650 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3610 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9480 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7570 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.0490 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.5430 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5460 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.9040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.1670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.1540 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.9240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -10.2460 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -10.2060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -10.6400 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -11.7930 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.3080 -1.9720 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END