PUBCHEM-ZINC00183393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1280 1.3360 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0550 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5680 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.4060 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7670 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5360 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9540 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7720 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.3900 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.3110 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.8240 2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.0470 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0710 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.5670 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5880 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9400 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2590 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.1950 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.2280 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.5940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.2880 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4530 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.2890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.4970 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.8720 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.6040 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.7960 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.8400 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.5410 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.5520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.6430 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.9180 1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7390 -5.4790 1.9700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END