PUBCHEM-ZINC05848998 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9360 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0720 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2500 1.5070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -1.1210 2.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.3420 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.7700 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.9410 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.4180 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.7320 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.4510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.9260 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.2280 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7760 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.2580 5.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0720 2.3000 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 0.6500 5.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.4180 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.5960 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.5900 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.1280 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.6630 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.8170 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 2.3400 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -0.9990 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.8510 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END