PUBCHEM-ZINC06260346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 4.6640 1.1530 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.5080 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 2.3230 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.9430 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.9200 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.3360 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0730 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.8060 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2850 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -0.3540 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6090 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.5960 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8040 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.7920 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.1780 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.3920 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.1890 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.4920 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.9130 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.4030 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7820 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.6150 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.4800 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4020 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.2100 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.3380 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.0250 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.8430 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.1100 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.8660 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.1290 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.2510 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0040 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0250 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6950 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0410 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3070 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0920 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4810 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8290 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.9400 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.2520 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.4250 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.9430 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.1900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.2600 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.4130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.5160 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.3140 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9160 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8520 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END