PUBCHEM-ZINC06168325 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1520 1.5460 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0160 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4550 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -0.0120 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9570 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6360 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.0130 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4540 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.0840 1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.0500 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.2300 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.0290 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.2500 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 1.9970 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.7060 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0930 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8830 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9300 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3550 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1470 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6810 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.4920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.7350 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.6010 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.7720 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.0340 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.8400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.8840 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.0410 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.7920 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.0450 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END