PUBCHEM-ZINC02017166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6400 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -0.6070 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0810 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2430 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 1.2830 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.1860 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.5220 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 0.1290 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.9720 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.6790 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.2840 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.1100 -3.5270 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.4460 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.1140 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.7100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 1.3820 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 0.6820 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -1.2800 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.5400 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.8340 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7920 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END