PUBCHEM-ZINC06521074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4340 1.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7260 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0860 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8210 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2090 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8590 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1290 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6570 -1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1100 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.9150 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.3240 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.9340 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.0400 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.6000 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.0540 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9490 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3940 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2020 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2120 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.7200 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.7780 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.2440 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.6510 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.5940 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.1320 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6840 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8840 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.9810 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9270 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4320 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2390 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4250 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0880 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.5110 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.7700 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.6850 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.6820 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.4910 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.3040 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.3150 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.4380 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6970 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.4590 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.2880 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.0140 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.9120 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0910 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END