PUBCHEM-ZINC04679231 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6000 1.7990 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.3210 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4730 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8190 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6470 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.0130 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5630 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.7270 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3610 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.0270 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.6820 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.9990 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.2030 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.9980 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.7710 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7940 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4540 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4460 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.4380 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.6630 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.8620 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -12.7670 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -13.9440 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -14.8980 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -15.9940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -16.1470 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -15.2040 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -14.1070 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9590 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.4040 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.1600 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0330 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2210 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6570 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1480 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7130 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.2220 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.5550 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.8010 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.0730 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.7920 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.1780 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.7170 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.4370 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.4940 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.6640 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.7040 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -11.9840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -12.6450 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -14.7790 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -16.7330 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -17.0070 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -15.3300 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -13.3750 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END