PUBCHEM-ZINC04925429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -7.9600 -7.6840 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -6.2830 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -5.4730 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.1030 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.2810 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.8240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.1890 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.0150 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.9250 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.7710 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.7700 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.0150 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -3.1100 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.5710 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.5960 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6170 -0.7920 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.6420 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.4400 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 2.5760 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.8680 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.0230 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.9530 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 0.5670 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 0.4640 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 0.5540 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 0.8360 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 0.9240 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 0.7290 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 0.4490 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 0.3620 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 0.0630 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -8.2150 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -7.8620 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -8.0440 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -3.6780 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.2140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.6100 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -7.0820 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.3660 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.9480 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.1820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 3.2190 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.7450 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.2440 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 0.3270 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 1.5790 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 1.2780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -0.4890 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 0.9890 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7030 1.1450 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 0.7960 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 0.2960 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 0.9650 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.7170 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -0.3920 1.7500 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END