PUBCHEM-ZINC01124810 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4820 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7280 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5410 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2190 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.5510 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.1320 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.6040 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.0920 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.9060 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3330 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -3.3500 0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -1.9130 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -1.8760 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -0.7480 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 0.3440 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 0.3100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.8120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 1.5720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3140 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7150 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5470 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9400 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9050 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9220 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3160 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.3650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.5960 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.5350 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -2.7280 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -0.7180 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 1.1640 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.8360 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 2.2540 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 2.0690 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 1.2840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END