PUBCHEM-ZINC01844078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4340 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4250 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.0610 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.6420 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1680 -6.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2830 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.8440 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.4710 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4910 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.4820 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.1640 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.1380 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4180 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.7190 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.5070 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6340 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.7840 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9200 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.4920 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6190 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.0300 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.1190 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.5480 -6.7450 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 11 1 M END