PUBCHEM-ZINC00577515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2110 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4300 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.2910 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.2320 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2920 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.2270 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.8900 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.5310 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.5410 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.7780 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -11.8340 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -12.2230 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.9860 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.9310 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.0740 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.8000 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.1350 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.1850 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.5000 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -12.7150 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -11.4270 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.6300 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.9750 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -11.2640 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.5800 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.0500 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.3380 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END