PUBCHEM-ZINC03733496 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0400 1.8250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4100 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 0.0680 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3960 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9160 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -2.0450 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6810 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0010 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.7010 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.0800 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.7710 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.0750 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.7720 -1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.7490 2.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2610 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.3110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0660 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1480 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.6310 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.6130 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.0040 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.8480 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.7090 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9490 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.0650 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.4600 -1.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8610 -2.7620 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END