PUBCHEM-ZINC00339300 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7000 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 0.0160 -2.8120 -2.5220 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 -1.6670 -4.8630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.9410 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.2470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.6290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -7.9940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.7060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.6810 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4950 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.9300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.4570 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.7840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END