PUBCHEM-ZINC06495197 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.7340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2000 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.0570 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7300 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.2710 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3360 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 0.7340 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4030 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 0.2230 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7830 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.0380 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.5270 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.8190 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -2.2840 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2490 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -2.7770 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.8620 4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -3.7750 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.5100 4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -3.9660 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.3210 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5260 -4.5850 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.2630 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.9610 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5650 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.1430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4540 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0800 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.1420 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.7290 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5270 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.8980 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.8690 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.0970 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9800 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.3020 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.2580 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.0150 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.3740 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.6090 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6580 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.0100 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.5680 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1850 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.8250 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4520 4.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9790 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8980 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END