PUBCHEM-ZINC01229146 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.8160 -2.6650 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5360 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0250 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1260 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.5580 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.0290 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.5270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5570 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.0860 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.5890 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.0600 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.2200 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -3.7360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -2.8580 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -1.5680 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -1.1120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.9170 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 0.2460 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 1.0930 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 0.6340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 1.4680 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 2.7780 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 3.2360 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 2.3980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 3.6740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 3.2750 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 4.9360 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 5.7620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 7.1510 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -3.3630 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.1080 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.2350 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7280 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5320 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.8990 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.2300 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.1190 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.8860 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.9970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.9970 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.6050 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -0.3780 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 1.1110 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 4.2470 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 2.7520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9410 5.3010 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 5.8550 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 7.6120 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 7.0580 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7220 7.7710 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -3.6320 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -2.5820 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -4.2400 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.7120 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -5.4520 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 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 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END