PUBCHEM-ZINC03657056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7730 -0.7100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1280 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0080 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5430 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.9660 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1600 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.7710 2.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8110 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.2160 2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9170 2.7260 -1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1640 3.0960 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.2810 -0.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.1160 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.9790 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9090 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.8330 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.9550 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5980 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -1.9530 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.8310 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8840 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.0540 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.3560 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3140 -2.7420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.8470 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.2590 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.9200 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.0630 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3360 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.3860 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.0500 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.0010 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5670 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.4570 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.3880 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4000 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.4510 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.3620 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.7990 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.1770 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.7780 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.9910 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.1080 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.4530 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -2.8890 3.1200 O 0 5 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 46 -1 M END