PUBCHEM-ZINC01353363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4840 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7060 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0960 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7640 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7610 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1110 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6610 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6640 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0310 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7030 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7940 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1380 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.7350 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8800 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2380 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.6690 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.7010 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1670 5.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8500 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8270 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8640 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1660 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7260 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7340 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.0570 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6010 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0570 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2170 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7610 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3120 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.9050 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.7140 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.8680 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END