PUBCHEM-ZINC05957869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.5800 0.9770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.2040 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.1020 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.7100 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 5.1180 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.0700 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.7760 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.4890 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 8.4470 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 9.7900 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 10.1800 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 9.2300 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 7.8580 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 6.9470 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 7.3790 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 8.7010 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 9.6310 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 9.0970 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 8.4280 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 8.8040 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 9.8560 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 10.5320 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 10.1550 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1060 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.3800 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.2230 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.6640 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1130 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.5390 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 3.2770 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.5260 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.2130 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.6060 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 5.4550 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 8.1500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 10.5300 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 11.2370 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 6.5860 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 10.6850 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 7.6120 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 8.2760 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 10.1490 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 11.3520 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 10.6930 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.5970 2.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2460 1.2040 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END