PUBCHEM-ZINC06403892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2760 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.8000 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.3210 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9330 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4090 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7800 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3990 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.8580 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -8.2950 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.2460 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.7700 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.2910 -5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -11.3760 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.9020 -4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -10.3400 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.3790 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.4240 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.7170 -6.7140 O 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 0.7770 -2.3260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8390 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.0770 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2380 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.8840 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3040 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3700 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1320 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.9710 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.8090 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.8750 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.0470 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -10.2070 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.1020 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.9410 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.5090 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -10.1470 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.9860 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.9230 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END