PUBCHEM-ZINC01175742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6000 0.2620 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0190 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.5020 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.8650 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5050 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.8150 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.1320 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.4510 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.4460 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.1200 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.1860 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.7800 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.5980 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.9740 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.5720 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.7760 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.2260 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -4.9460 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -3.9260 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.1300 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -2.8620 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -4.4720 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -3.9930 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -4.5620 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 -6.0910 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 -6.5700 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -6.0000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.3720 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7940 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.6690 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6120 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.9090 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.0410 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.6120 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4760 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.1900 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.9050 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4730 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 0.6570 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.2070 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.3880 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.0330 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -4.1290 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -4.3350 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -2.9040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1250 -4.2210 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -4.2200 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -6.4340 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4380 -6.4970 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -7.6590 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -6.2280 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -6.3420 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -6.3430 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END