PUBCHEM-ZINC00403215 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3000 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.1030 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.7410 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5780 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.7820 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.1420 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.6060 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8260 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.2230 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.0280 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.4500 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.1940 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.0780 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.3880 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.4190 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6010 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.1880 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.8330 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.0150 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END