PUBCHEM-ZINC05157078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4840 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.0720 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 3.6310 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.5810 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 5.7670 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 6.2130 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 5.8130 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.8790 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 6.2780 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.3590 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 3.9210 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.8320 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.0190 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.6020 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.4600 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 7.6300 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 6.1530 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4550 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 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 -2.0890 -0.1580 -1.2000 O 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 -2.1620 4.3800 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.4960 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.3140 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 7.4230 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 7.9120 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.7950 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.7000 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.4180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.0220 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.0280 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 41 47 1 0 0 0 0 47 48 1 0 0 0 0 M END