PUBCHEM-ZINC05764641 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 2.8410 -0.4420 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -0.6120 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.3730 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0760 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 0.7680 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.3150 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.9440 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.1730 -5.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5000 2.0780 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.7770 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.1080 -6.3370 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 4.3190 -1.6340 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1550 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.6360 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.9860 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.8940 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.2720 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.0290 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.2490 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.6300 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.1050 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.9470 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.7270 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.5560 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.0620 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.7800 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M END