PUBCHEM-ZINC05855485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7730 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.1540 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8430 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.1560 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.7660 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1040 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.9630 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.5560 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.1460 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8210 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.4470 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2960 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4920 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.7410 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.6750 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.5450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.2350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6950 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9220 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.6990 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.0900 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7980 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.3580 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.9760 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.3040 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4520 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.7680 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.2140 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END