PUBCHEM-ZINC05999100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5110 1.0100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.4310 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8830 1.6740 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.5410 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.8150 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.7460 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.5630 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 2.7070 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 3.6130 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 4.5460 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 5.3800 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 5.2810 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 4.3410 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 3.5130 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 4.4420 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 5.7240 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 5.9710 -1.9990 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 -4.6090 -2.4290 0.0340 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 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 0.6040 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.8370 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 3.2190 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 2.4490 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 4.6240 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 6.1080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 2.7860 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 6.4910 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 5.6780 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END