PUBCHEM-ZINC06933844 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.6000 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0910 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4930 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -0.2050 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.6650 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.1560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.6740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6650 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0060 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.2290 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.0820 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.6570 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.9850 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.4060 4.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.1220 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.7450 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2870 5.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.5970 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.0050 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.2510 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.7110 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8710 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3710 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1470 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1710 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.9900 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.9010 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1310 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.0790 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3990 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.1900 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.8770 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.3420 6.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1890 3.1480 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.7110 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END