PUBCHEM-ZINC05541253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.3860 -3.7160 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7400 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1810 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2800 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.9390 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5050 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.4060 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.9390 -3.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0770 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4160 -4.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8380 2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5840 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3800 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.7480 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.3260 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.5370 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.1690 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.1720 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.7940 1.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.3880 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.4060 1.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4630 -3.7100 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.4280 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7180 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.2240 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2360 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.5370 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.9300 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.3680 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.5530 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.5150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.4390 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.0200 0.5500 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 19 1 M CHG 1 21 -1 M END