PUBCHEM-ZINC03870993 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 82 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3030 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5130 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.2410 -6.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 1.8460 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.7260 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.9050 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.8650 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.0280 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 4.2320 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.2730 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.1140 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.0720 -7.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 1.0100 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.7270 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.4510 -9.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 1.3760 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.9980 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.6120 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.0910 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.2630 -13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.1070 -8.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.6330 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.6610 -9.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.2950 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 4.4120 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 5.0290 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 4.5450 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 3.4340 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.8030 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 2.9480 -8.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.6940 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.3390 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.1010 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.2820 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.7060 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.9960 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.3590 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.4320 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.1490 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.3140 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.8030 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.5760 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.0830 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.9580 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.7460 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.8170 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.6280 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.3470 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.9890 -13.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.9180 -13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.8830 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 4.7930 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 5.8930 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 5.0320 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.9370 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 3.3870 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 2.1730 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.6420 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 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