PUBCHEM-ZINC02857916 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.5180 3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.7010 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.3000 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.7650 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.9270 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.9080 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 6.7340 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.5630 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.5780 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 5.3700 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.5530 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 6.3170 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 6.1530 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 7.5680 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 8.4330 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 7.7290 6.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.5390 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0910 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 6.0650 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 7.8120 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.6690 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.2410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 45 46 1 0 0 0 0 M END