PUBCHEM-ZINC03617512 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.6010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0820 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.2080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4900 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9950 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6140 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0060 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.8050 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1860 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7940 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.8840 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -6.5940 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.4030 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.4620 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3450 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0480 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9110 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0530 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1860 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.0200 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4570 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7790 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3430 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.6130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.8480 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.7130 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.8320 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.9130 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.5240 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.0450 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8940 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.7660 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.7160 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.2920 2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9210 -6.6720 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.2790 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5110 -0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.5240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END