PUBCHEM-ZINC05888734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8350 0.9250 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4080 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1460 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.2770 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.5970 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4880 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0460 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8990 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.6300 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.2850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.6820 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.1400 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 3.1430 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 4.1240 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 4.9830 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 4.9060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 3.9380 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 3.0400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.9190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 3.9900 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 4.8980 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 5.7710 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 5.8000 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 6.7050 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 3.1430 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0030 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.6420 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1620 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.1690 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.9100 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.2510 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2930 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.9620 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.2550 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.7440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.3320 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.1670 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.5440 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.5430 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.6130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.2700 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 2.2970 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.1770 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 6.7000 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 7.3700 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 2.4120 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 3.3150 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.2020 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0340 0.3930 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 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 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END