PUBCHEM-ZINC00596748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.4720 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0260 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7680 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.2460 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2340 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0440 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4500 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3200 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5290 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.4870 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2180 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2580 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5660 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8320 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.7970 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0190 7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.2510 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8630 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9720 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.7720 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.9960 10.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0560 11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.7390 12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.7560 12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.4660 12.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.1590 13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.8580 12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.5670 12.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.9600 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1360 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.9040 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.8450 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.6370 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.0000 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.3990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3940 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8340 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6030 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.9780 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5950 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.0700 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.2270 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0560 11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3290 11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.7770 12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.2600 12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.0680 13.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.8790 13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.3610 12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5270 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2360 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.8450 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.4900 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.1990 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END