PUBCHEM-ZINC01999317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1700 1.4050 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.1650 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1200 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2920 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2830 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -4.8840 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.7920 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.6570 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.1210 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.7260 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.8680 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.4020 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.4510 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8240 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9250 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.0430 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.3360 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.5410 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.4530 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.1660 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.9620 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.1290 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.1590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.3830 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2770 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.5200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2090 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.6920 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8670 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2670 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9210 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.1950 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6680 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.9800 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.7950 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.0900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.5640 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.7360 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.4100 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.7710 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.6120 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.1050 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.7450 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8680 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7980 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 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 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END