PUBCHEM-ZINC00296885 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.2340 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.5680 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.5860 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -10.8920 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.2460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.2730 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.9320 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.4600 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.6310 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.3290 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.6610 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -12.2860 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.5490 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.4060 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.3280 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.7110 2.3310 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 13 1 M END