PUBCHEM-ZINC02020808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1350 0.7830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1240 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.9910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.3620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.8830 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.3280 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 4.8100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 4.9630 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.3550 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 6.6920 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 7.3880 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 8.6010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 9.7410 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 10.7450 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 10.6270 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 9.5430 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 8.5420 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 7.3700 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 6.8600 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2860 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.1870 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.9390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.4970 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0350 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5800 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.3550 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.4050 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.9780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.8980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.2670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.3390 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.4750 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.8890 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 5.3400 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.6270 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 9.8820 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 11.4750 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 9.4780 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 7.0570 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 7.3930 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4870 1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6160 1.1320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END