PUBCHEM-ZINC02016089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -2.1920 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.8530 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9260 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.5430 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.0880 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.3920 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9390 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4510 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.4960 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.9000 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.2600 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.2140 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.8060 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5000 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.6010 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.5710 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.4400 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.3320 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.1970 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.9960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.7170 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.5760 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.7130 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.9870 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END