PUBCHEM-ZINC01135901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4910 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0160 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7130 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0960 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7800 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0830 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7000 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5420 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8800 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8940 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.0110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.2060 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.5810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.2740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.5680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.1930 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -10.7470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -11.3590 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.4120 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -12.8110 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -13.5010 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -14.8820 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -15.5780 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -14.8940 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -13.5130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -15.6440 0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9910 -16.8620 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -15.0420 1.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8650 1.8630 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8550 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8450 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1780 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6410 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6180 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1560 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.6130 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.6690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.1210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.0980 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.6450 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -10.9220 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -12.9580 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -15.4180 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -16.6580 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -12.9800 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END