PUBCHEM-ZINC01350230 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2800 2.6520 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2780 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1650 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.1000 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.2370 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0940 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.1430 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.3720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5670 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.2360 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3820 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6290 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7380 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -5.1480 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.2970 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.8240 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.2420 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.5920 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.1320 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.3190 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.7620 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.6640 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.4260 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.9900 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -9.7420 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -10.9310 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -11.3720 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.6220 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -12.5410 7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -13.2640 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.9420 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.3680 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.6400 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.2760 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1880 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.6290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.1750 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.2020 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.9970 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.9060 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.2150 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.2230 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.3250 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.9310 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6490 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.8230 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.1030 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -8.0610 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -9.4010 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -11.5170 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.9660 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -14.1750 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -12.6450 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -13.5240 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END