PUBCHEM-ZINC01150330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3540 -0.7220 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.7510 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.5910 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.5560 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.6910 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4460 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.2770 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.1130 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.1230 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.3030 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.4740 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.6560 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.8880 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.8510 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.0690 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -6.7100 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.2720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.4890 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.1440 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.8180 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -9.4680 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -10.4410 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -10.7680 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.1180 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.3170 -0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.6450 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.5440 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.2470 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0920 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.2390 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.1040 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3700 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.2350 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.4910 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -4.9810 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -6.7740 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.0920 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.8980 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.2060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.5420 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.5010 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.0580 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.2150 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -10.9480 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -11.5280 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.3710 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.8450 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -9.6420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.2130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END