PUBCHEM-ZINC00339503 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5200 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -0.0970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1030 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.2660 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4720 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6310 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.8130 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.5800 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -0.6860 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.3780 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.2280 3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.3300 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.1140 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.4960 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5200 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0470 1.2050 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 0.4180 0.2810 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.9550 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.6080 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.5280 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.5520 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.0650 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.1230 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3520 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4090 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4670 1.1720 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END