PUBCHEM-ZINC05491103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.8820 2.2560 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.8810 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0650 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.6290 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.0140 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.8210 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2440 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.3200 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.4960 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.8720 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.4360 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.6300 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.7580 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6050 -2.1950 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.2410 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 -3.8030 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -4.1020 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.4720 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -6.4450 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -7.7610 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -8.1380 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -7.2030 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -5.8460 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.7220 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -3.6920 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.1140 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.2840 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.2040 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.3800 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.6300 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.7080 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.5360 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.8840 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.8910 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.4450 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0090 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.4570 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.8960 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.3930 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.0610 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0720 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -6.1610 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -8.5160 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -9.1830 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -7.5070 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.2280 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.5400 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.7660 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.6840 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.3780 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.4320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END