PUBCHEM-ZINC05353379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.8880 4.0630 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.5820 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.9220 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8820 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.2790 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7090 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.7530 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.3540 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0630 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4660 -6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0790 -7.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6280 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.5920 -9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.2720 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8720 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3550 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.0650 -10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.3820 -9.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0470 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.0720 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.1330 -13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.4980 -14.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.6910 -14.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.8200 -13.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.7620 -13.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.7710 -16.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.6600 -16.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.7400 -17.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.9290 -18.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.0400 -18.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.9670 -17.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.7410 -12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.5460 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 4.1580 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.5400 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.4860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.0980 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.3240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.2490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.3140 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.3840 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0310 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1080 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9560 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.2000 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3660 -14.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.9560 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.5120 -15.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.6540 -17.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.9900 -19.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.1870 -19.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.0570 -17.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1560 -12.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7650 -12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.7410 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END