PUBCHEM-ZINC04650974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8260 2.3290 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0700 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0380 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.3750 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.4810 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.4410 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.8880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.1290 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -1.3440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.2990 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.5900 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.8790 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.6250 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -4.5070 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.0920 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -6.3190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.9980 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.8040 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.8810 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -5.9380 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.3360 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4460 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -3.8600 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5840 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5480 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.1920 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.9440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0170 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.4710 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.7160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.5170 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.5690 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4500 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.8950 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.7040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.1840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.7260 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.0460 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.3810 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.7700 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.3870 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.7130 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9720 -4.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END