PUBCHEM-ZINC00386582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.3780 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.4340 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -6.9880 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7720 -3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -6.2550 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.3170 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -6.5030 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.8190 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -4.2640 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5690 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3690 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.9520 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.0420 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.1820 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.7880 -1.4480 O 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.8580 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.6410 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.5960 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.0000 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.5390 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.5970 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END