PUBCHEM-ZINC03725600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -6.2860 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6100 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.9030 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.4080 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.6200 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.3270 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.8180 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.1720 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -7.1170 4.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.9180 2.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.9960 4.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.1580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.7600 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.7400 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.1380 0.5620 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7370 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.6380 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.4930 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.5850 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.4350 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.4610 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.4020 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.8260 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.4640 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.4960 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.4380 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.6730 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.2260 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.6470 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END