PUBCHEM-ZINC06929982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9950 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3670 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.1460 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.4410 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.9630 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2810 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1560 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.7490 -5.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -3.4910 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6540 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.4220 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.0420 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.7150 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.6730 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.0540 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.3810 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.1490 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.1910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8100 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.5180 -4.6210 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 3.0420 -1.3730 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.9020 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0960 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.9120 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.1750 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.2620 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.7840 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.1560 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.8930 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.1530 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.3120 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.9400 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.6010 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.7080 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.6290 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.9710 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.2900 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.5520 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2600 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0760 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 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 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END