PUBCHEM-ZINC02020733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.5600 1.0140 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.4690 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8920 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9260 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2760 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8830 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1440 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7890 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.1880 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.7940 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.9720 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.0810 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.7850 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.8200 8.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -3.3580 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.5880 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.4650 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.5740 13.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.7110 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.4370 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.8060 8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.6060 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.3150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.1780 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.0610 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.6330 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3000 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.7280 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8450 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.9300 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2160 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1410 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.6070 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.1800 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.4340 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.9520 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -4.8120 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.3220 12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.7110 13.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.2330 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.1410 14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.1070 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.0660 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.9280 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -2.7170 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.1830 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.1470 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.6970 10.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3120 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8240 1.7410 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 49 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 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 17 48 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 49 50 1 0 0 0 0 M END