PUBCHEM-ZINC03148707 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.0480 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7130 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9510 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.5050 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.8330 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.4090 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.6560 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.3230 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.7460 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4560 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.6740 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.8660 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.6520 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.0430 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.8720 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.0490 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.8880 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.3240 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.5060 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -4.3330 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END