PUBCHEM-ZINC02013023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.7130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.0720 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.7410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.0570 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.0730 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.1250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 1.4050 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.2200 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -6.5660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.7340 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.7480 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -8.2710 1.3110 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.5730 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.2400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.2310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.4930 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.5020 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.7500 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.7730 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.7820 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.3870 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.3570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.8240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.3110 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.4760 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.6480 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.7080 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.5430 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END