PUBCHEM-ZINC05162782 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.0620 0.8230 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4720 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8870 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0370 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.2800 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.6920 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.1150 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.6230 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.3950 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8470 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.5210 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2420 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.2840 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5130 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.4600 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 4.0790 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.3560 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.0050 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 5.3920 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 6.1400 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.4730 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 7.6030 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 8.3010 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 9.7430 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 10.4530 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 11.9800 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 12.5400 1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8740 1.1560 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.1620 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9060 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.6990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.4390 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.4550 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.0790 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2790 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 4.0410 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.2740 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.4310 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 5.8800 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.0540 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 8.1180 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 7.7970 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 10.2640 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 9.9680 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 12.4930 3.1180 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 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END