PUBCHEM-ZINC04824944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.8350 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0460 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3370 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5060 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7510 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.9790 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1970 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.1790 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.9700 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.7580 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.5090 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.4380 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.5720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.8200 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 0.9670 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.2850 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 0.2610 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.1470 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 -1.8120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5820 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.3110 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.6780 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.9010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.1010 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.9960 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.8470 0.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9850 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4480 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4350 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4380 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.3200 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.0460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.2600 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.3560 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.7060 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.0420 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7990 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1670 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4670 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.4030 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 M CHG 1 26 -1 M END