PUBCHEM-ZINC00299638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.6270 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4570 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5250 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8460 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5830 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.4060 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.9200 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.4740 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.3760 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.7600 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.4300 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.0270 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -5.0810 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -4.7110 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -5.2870 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.2340 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -6.6010 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -7.5220 -4.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0320 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9100 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1820 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.5440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0520 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1740 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0030 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1870 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4450 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.1970 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.1290 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.5490 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.2760 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.1880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.9280 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.6870 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.9350 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -6.0840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -7.5150 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -4.6300 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -3.9710 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -4.9980 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -6.6840 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.8240 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 M END