PUBCHEM-ZINC03875289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 5.4430 2.0860 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.7610 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.2350 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.0620 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.4300 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.4180 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.8090 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8630 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8860 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6400 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.3260 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.8830 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.9570 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.6260 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.5740 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2810 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2320 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.8650 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.4970 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.2510 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.4670 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.8590 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.1800 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2080 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.9570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.5910 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7230 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.6120 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.4830 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2440 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.3700 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.2740 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.1330 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.9000 5.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5190 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.9920 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9320 5.5120 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END