PUBCHEM-ZINC06382608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.9410 -10.0980 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.1670 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.0790 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.2390 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.4800 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.5830 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.4230 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.5630 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.1940 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.9020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9770 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9700 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.9100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.2300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7590 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9660 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.3190 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.7980 -5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -4.8680 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.5880 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0610 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.3120 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.3050 -7.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.8370 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.9250 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -11.0880 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -9.7220 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.1960 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.6670 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.1810 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.0260 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.5020 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.9460 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4600 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.1960 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.3150 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6990 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.5490 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.0410 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.2270 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5490 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.5300 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0300 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.2790 -3.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2760 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END