PUBCHEM-ZINC02863044 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5150 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5830 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2760 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1150 -8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3740 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7590 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8580 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.3780 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.3860 -12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8730 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.3520 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.3410 -11.6420 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0900 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1140 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5110 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.9790 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0030 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1550 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1300 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9970 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.7930 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.6610 -13.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7330 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9320 -11.2890 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END