PUBCHEM-ZINC00616075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6280 1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3220 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3480 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2770 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.0090 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8900 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9160 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0360 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.6770 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.6030 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.5560 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.3190 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.7510 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.5040 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.8270 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -8.3990 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.6500 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.2330 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.9720 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8660 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3010 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.6350 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2580 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.3990 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.5540 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.6640 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.3460 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.6610 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.5000 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -9.4150 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.6540 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.3730 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.9460 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.0540 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.2550 -5.0000 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END