PUBCHEM-ZINC05139178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -2.6100 -2.7110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.0110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.6600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.0700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.7680 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.1640 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.9360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -8.2900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -8.9480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.2500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.8420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.1430 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.8120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -10.3410 0.0090 N 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 -3.8120 -0.9310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.0990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.2450 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -6.4510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -8.8740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -8.7780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.6050 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -10.8440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -10.8080 -0.0020 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 18 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END