PUBCHEM-ZINC03636676 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 1.1950 -0.3710 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.5710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.8440 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.2340 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.4700 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.5990 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8180 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.4930 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.7120 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.9400 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.1590 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.3870 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.6060 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -13.8160 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -13.7130 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9200 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4000 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3780 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.8420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.9050 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.1940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.7820 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9950 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6360 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.8700 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2290 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4420 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.0830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3170 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.6760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.8890 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.5300 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.7640 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.1230 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.3360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.9770 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.2110 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -11.5700 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.7830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.4240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -15.0070 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -15.7540 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END