PUBCHEM-ZINC00714047 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0800 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9830 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0120 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8150 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.1710 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.9760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.3410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.9130 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.1200 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.7550 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -12.6570 -1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.8820 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -13.1120 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -13.0190 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -13.5710 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -13.2680 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -12.4200 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -11.9080 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -12.2140 -3.1130 N 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 -0.2500 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0930 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7080 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3560 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4390 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.3740 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4160 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.5310 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.9650 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.5730 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1380 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -14.2280 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -13.6820 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -12.1640 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -11.2480 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -13.3100 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -13.8960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END