PUBCHEM-ZINC00335770 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.6860 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3030 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4830 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5030 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.7520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.8520 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.2240 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.8110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1930 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.6350 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -1.2680 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.5070 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -1.0320 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -0.2970 -1.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.1580 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.1910 0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2970 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1630 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.5620 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9850 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.3610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.7200 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.5540 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -2.0000 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -1.0770 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.0340 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END