PUBCHEM-ZINC04760561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.9310 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.9360 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.7390 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.3980 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.6380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -6.1480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -7.5060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -7.9740 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -7.0830 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -5.7250 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -5.2570 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.9550 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.7760 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.2380 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.3790 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.7070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -8.2020 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -9.0350 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -7.4490 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -5.0290 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -4.1960 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END