PUBCHEM-ZINC02010350 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.6660 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4600 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4780 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.2780 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5730 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.8670 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.4230 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.4620 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9290 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9860 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2400 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.7360 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.9700 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.7150 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.2290 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.9020 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.6380 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0870 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.7970 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.0620 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.6130 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0050 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.1250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9530 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.5650 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.3400 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.1740 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.2290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2760 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.1600 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.3540 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6770 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.8090 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0840 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8830 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.1460 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.6180 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.8170 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END