PUBCHEM-ZINC06490947 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.7840 1.0970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1710 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -1.0090 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4490 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 0.4850 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.2650 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -1.0010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5940 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 0.2720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0500 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.4940 -1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2650 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.1000 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.1470 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.3680 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5470 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.3310 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.4990 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.2320 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5440 0.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1930 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1090 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.2650 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.0400 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2100 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.7110 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.7940 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.9220 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.9600 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.1740 -3.7660 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 11 1 M CHG 1 20 -1 M END