PUBCHEM-ZINC04754218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6100 6.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -0.2320 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.1160 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.8230 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.2060 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.8840 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1770 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7900 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.8420 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.2700 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1240 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.0350 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.4830 8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6150 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2340 8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.2660 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.6680 10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.0610 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0430 10.7150 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.2950 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.7560 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.9640 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.2370 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.6080 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.6750 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6170 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1660 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0340 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.6880 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.3830 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3410 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END