PUBCHEM-ZINC01471100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6920 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0730 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0660 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6840 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1640 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8350 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2290 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.8460 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.3500 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.9560 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0210 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.4010 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.9950 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -12.3520 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -13.1420 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -12.5400 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -11.1820 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -14.5970 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -15.1160 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -15.4440 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8800 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8740 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1530 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6140 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6010 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1400 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6510 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.7620 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.6420 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4230 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.5430 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.5430 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.3850 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -12.8120 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -13.1450 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.7180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -15.5320 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -16.4350 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -14.9770 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END