PUBCHEM-ZINC05522728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5280 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0020 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5010 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5430 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2410 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7400 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.5420 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.8430 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3400 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.6320 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7140 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.0820 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.0530 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.4340 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7580 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.6040 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.0370 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.2730 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 2.5300 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.5610 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.3290 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.0680 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 1.8240 7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 2.6070 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 3.0060 8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.9860 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8840 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8700 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3440 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1600 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5910 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1100 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.3830 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.9310 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4360 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.8400 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.7120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.5530 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.9560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0780 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.6830 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.9270 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.0810 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.0260 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 3.4840 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -0.4210 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.8870 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 1.4440 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 2.2420 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 3.9630 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 3.0280 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END