PUBCHEM-ZINC00267413 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1750 0.8140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6960 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9550 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0880 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0140 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.3470 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.3120 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2020 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.0720 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.1350 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.2390 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.2580 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.1720 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.0900 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.1690 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.3420 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -2.3010 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.0850 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.0060 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.3600 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.3780 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5430 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6940 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.6760 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.5080 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.1010 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 0.0860 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.4290 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.9580 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2580 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.0070 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.2520 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1410 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1340 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1810 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.1180 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.0890 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1220 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.1830 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.5560 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.8260 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.7940 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.4940 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2150 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.3380 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.6790 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.8190 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END