PUBCHEM-ZINC01437325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -1.7870 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.3410 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6380 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -3.4230 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.5130 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.7080 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7730 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.3050 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.4960 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.3410 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.4330 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.6800 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.8340 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.7430 -2.9170 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4650 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.3840 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1270 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.5920 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.6340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.3670 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.3120 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -8.5330 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.8080 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.8650 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END