PUBCHEM-ZINC02158707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2290 3.0160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5590 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3500 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.2310 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3190 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 2.3000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.1170 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.2000 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.9550 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.7000 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.2810 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.4460 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.4530 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6220 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -1.6040 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4940 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.5250 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4080 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.2600 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.7700 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.6520 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4240 -6.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.8720 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.7230 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.0750 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.5740 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.7220 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3790 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.2500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.1650 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.6720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9040 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.0050 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.3120 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.5840 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.2220 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9430 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.7080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.4480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.7520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5240 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4220 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.2140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1690 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.6680 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.4560 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3330 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.9600 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.8480 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.1120 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.5000 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END