PUBCHEM-ZINC04238878 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0130 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6150 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1300 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.5100 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.8920 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0000 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8120 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9960 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7860 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1660 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.9330 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2570 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.9380 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.2580 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8430 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2730 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.9000 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.1330 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.7070 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.3760 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.0870 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.4620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.1420 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -9.4410 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.0640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -10.1080 2.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -11.4900 1.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7940 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2090 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.0690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.3910 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.7150 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.7880 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2920 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0210 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.5170 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.8030 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.1810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.5590 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.0120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.5190 2.3350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END