PUBCHEM-ZINC02114085 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.4530 -1.1230 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3110 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0900 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3950 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.3590 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.7190 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.1160 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.1550 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.7960 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7280 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.0580 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.6870 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.0720 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6160 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -1.4220 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2150 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.9200 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1160 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.7690 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.7150 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.3730 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.0910 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.8580 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.5170 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.1180 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.3970 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.5350 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8550 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.2170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7260 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.2340 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0180 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.9460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2670 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0520 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.3960 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4650 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.1160 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8420 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.4600 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0980 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.0010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.4090 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0040 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.7170 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.1090 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.1730 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.2520 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 2.2290 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.7400 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 3.4360 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.9290 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.2000 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.0670 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.3340 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END