PUBCHEM-ZINC02904166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3420 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4260 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2470 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2280 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 0.5280 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.1990 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.6080 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 3.1400 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.4300 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 5.1930 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.6570 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.3680 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 6.4630 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.1650 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.0540 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.4230 -7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.6850 -7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6860 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.0950 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5090 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.9520 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.1200 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.5460 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 4.8450 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.2490 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.9510 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.1340 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.7120 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.7250 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.0120 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END