PUBCHEM-ZINC03002009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2280 0.2060 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.7240 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.4250 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9200 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7390 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.8580 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.2140 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.2860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.5870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.9600 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.4530 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.5820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.6990 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 4.1100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 4.7080 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 6.2260 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 6.7940 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 8.9620 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 10.2680 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 9.8450 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 8.8140 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.4380 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.8190 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5710 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.0300 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.3520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.1920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.5080 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.9890 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.3290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.5370 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.4430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 4.2420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 6.4720 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 6.6810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 6.5780 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 6.3980 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 8.3230 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 9.0830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 10.9760 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 10.7360 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 10.6860 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 9.3810 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 9.2580 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 7.9890 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 8.2930 -0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0670 8.6480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END