PUBCHEM-ZINC03645464 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.1510 2.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3370 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8760 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2820 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5450 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7650 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.1180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.0440 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.4570 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.3830 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.7960 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5390 -6.3050 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -5.7180 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -5.8940 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -6.0910 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.6270 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.6360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.9740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.9650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.9990 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.7000 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.5960 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.4610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.5660 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0390 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.9350 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.8000 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.9050 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -5.4520 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.5440 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.6660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -5.4120 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END