PUBCHEM-ZINC00383012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4570 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6530 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9020 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7270 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0140 -7.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5250 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6890 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8220 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2180 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0730 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0960 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3940 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8150 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.0680 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3000 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2440 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0430 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7070 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.6120 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1920 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 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END