PUBCHEM-ZINC01019616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0220 -0.7010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4140 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0260 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1750 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9620 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3700 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8890 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2580 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.2860 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.1110 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9200 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.9020 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0740 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3440 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.6400 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.2130 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.8120 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1640 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7390 -5.8390 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 -0.2870 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8990 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9580 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4360 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.9070 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.5680 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.7580 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.2820 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.9530 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.9750 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.2630 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4730 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.4980 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 6 1 M END