PUBCHEM-ZINC03870398 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1600 2.0340 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.6630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1560 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.3970 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.7690 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.5870 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.4960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.7180 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.7230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9690 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.6780 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.3910 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.6110 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.3190 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7660 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.2020 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.5280 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.3320 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.4490 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.6080 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 4.8180 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.8940 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.7270 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.6800 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 5.6090 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 6.7510 -8.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.6740 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2310 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 2.2000 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6590 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.0240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.4550 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.1080 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.3220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.6620 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.6060 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.4530 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.3110 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.0990 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.3330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.9890 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.4860 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 3.2800 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 5.7140 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.0650 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 6.8990 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 7.4070 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 5.4100 -9.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 6.0660 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END