PUBCHEM-ZINC02391018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5160 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7820 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.9310 3.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3190 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7560 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0620 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.9290 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.4910 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.1940 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.8010 3.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7220 -6.5680 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.5340 2.2850 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 -1.0200 -0.3810 0.0100 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 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0790 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6250 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.1660 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.1670 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7290 -1.8480 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END