PUBCHEM-ZINC04096361 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0630 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3620 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.9650 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4050 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -2.7650 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.7250 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -2.2190 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.2390 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -4.6820 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.8720 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -4.5200 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.5650 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.1510 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -3.0340 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6600 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.5190 3.7040 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2250 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.3980 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.9420 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.3630 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.4930 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.8610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.3000 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.5150 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.3310 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9480 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7660 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6040 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.7320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.8140 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4230 2.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.1410 4.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END