PUBCHEM-ZINC00498685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3210 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7060 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5190 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9380 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6170 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.8040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.2340 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.0430 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.4250 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.9960 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.1920 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.2190 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.6310 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4080 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7710 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6500 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.3480 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.1000 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.5110 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.2420 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.2670 -6.2990 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 2.0140 -4.1310 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.5940 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.6020 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.0700 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.6370 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.9200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.9030 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.1480 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.5010 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.2320 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.3430 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3120 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.2700 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.3670 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.2560 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END