PUBCHEM-ZINC06905663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3350 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -2.6350 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.0200 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.3630 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.3630 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.0290 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.8960 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.3020 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.9620 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1900 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.3340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0550 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7800 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7250 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1550 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.0900 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1040 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2360 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3570 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.8210 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.8880 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.6760 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.8000 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.1070 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.6110 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.4010 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6350 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3870 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.5800 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.9260 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.6230 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.6390 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5330 -3.4770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END