PUBCHEM-ZINC03197613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -3.6500 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.6400 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7590 -1.6200 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.4520 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.9990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.2730 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.8770 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -2.2030 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.9270 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.3240 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.0340 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.3350 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -1.8140 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -2.1850 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.9260 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.2450 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.5090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.3030 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.3130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -3.1820 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -3.4070 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -4.9230 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -4.9040 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -1.7540 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -1.8120 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -3.2710 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.2860 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END