PUBCHEM-ZINC03870286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.2940 1.9440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1220 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 0.5010 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.3780 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.4700 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.3040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.8120 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 4.1540 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.9950 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.4830 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.6200 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.0930 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 4.9060 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.8510 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.3540 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 7.0650 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 7.0310 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.3140 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.4520 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0590 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.9820 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7320 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.8410 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.1780 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 6.6940 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 7.0430 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.5120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.2270 -0.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8460 1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9170 0.0690 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.6610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.0580 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.6570 -1.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1030 7.6010 3.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 35 -1 M CHG 1 36 -1 M END