PUBCHEM-ZINC03677018 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6940 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.0710 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1320 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7550 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.8280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.3130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.0820 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.4430 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -11.0360 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.2670 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.9060 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.0830 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1300 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.5840 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2400 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.6160 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.4850 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.6190 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -11.0440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -12.1000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.7300 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.3060 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.2480 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.0290 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2160 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.2280 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 38 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END