PUBCHEM-ZINC02939003 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5460 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0180 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4510 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9800 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4280 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.6050 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6790 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.5330 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.1410 -4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -2.3860 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.4580 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.8860 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.3430 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1400 -6.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.6460 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9460 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.9250 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5900 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4230 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5880 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.9210 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.0870 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.4220 -9.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.5460 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9570 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8900 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8800 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.3940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1080 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0400 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3230 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.3910 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.6260 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4130 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9070 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.3220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.2280 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.8650 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.9410 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.1580 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1810 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.2410 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.9440 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.2700 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5650 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.4520 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.9200 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.5040 -9.9930 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END