PUBCHEM-ZINC04660117 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.6170 1.4830 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2080 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3860 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.3480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.6320 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.2060 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.0820 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0460 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.0170 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.8620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.4360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.5150 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 4.7500 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.9040 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.8300 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.5960 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.4400 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 4.0010 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.1540 5.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1310 3.8140 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.5160 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.0730 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.0200 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.7130 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.5690 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.1420 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.8370 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.9670 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.4070 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9250 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.3370 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.3810 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.1970 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9620 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.1770 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.6170 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.8740 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.7450 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.4670 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.9670 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.0480 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.2790 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.5120 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.5080 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.9800 5.0950 O 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 35 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 19 -1 M END