PUBCHEM-ZINC05097581 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.7980 1.4180 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0560 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.6440 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5520 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5550 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8660 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.3220 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.3250 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6290 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.7520 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.5920 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.2520 -5.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.9240 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1070 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2740 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.1730 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.9440 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -2.8030 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.4270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.0280 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.8440 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.3310 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.9680 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.0480 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.0210 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7370 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5440 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3750 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6600 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0860 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.3700 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.5600 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.2180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8730 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2160 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.7790 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.1660 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.0660 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3660 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.6610 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.3440 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.6190 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.2400 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.5820 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.5950 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.4650 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.2820 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.6200 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.5490 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.1100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.6720 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.6290 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7010 2.7060 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END