PUBCHEM-ZINC02972561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.8490 1.4660 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.0530 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.4090 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.5550 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.2260 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.8710 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.8880 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -4.2280 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.4240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.8550 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.3410 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.3810 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.9630 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.5000 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.8430 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.3100 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.7480 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8120 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2110 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.7960 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.2540 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.1270 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.5420 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.0820 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.5750 7.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.8280 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.7190 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.9320 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.5200 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.4910 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.0460 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.0580 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.4950 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.9700 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.0190 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.8120 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.6840 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.7580 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.1710 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.2060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.2350 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.9690 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.3980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9150 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8870 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.7240 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1520 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.1160 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.9320 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.2230 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.4030 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.3740 1.2650 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END