PUBCHEM-ZINC02006357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7190 0.6120 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7320 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6450 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.3660 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.8780 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.1180 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -1.2580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.6300 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.4180 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7770 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3410 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5360 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.1790 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.8130 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.2820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.0390 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.3200 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.8420 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.0840 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.6700 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -3.8360 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5850 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.1320 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.5180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9990 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.3510 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4500 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0950 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.1930 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.3130 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9580 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.6060 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6110 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.9540 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.3190 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.0340 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -0.6220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.1250 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.0570 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4870 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.6830 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.2250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.5940 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.4820 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.2220 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.4780 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.7600 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.4990 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.2050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END