PUBCHEM-ZINC05383234 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.3840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.8530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.7620 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -9.1800 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.7200 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.3020 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8650 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -7.2830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.1770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.2450 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.0610 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.7390 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.2660 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8070 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.0310 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.3180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.3020 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END