PUBCHEM-ZINC02008199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0990 0.8230 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4050 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.0340 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8030 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4970 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7860 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0020 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.5300 -3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -6.0310 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.9790 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.2280 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.5280 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.5730 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.3290 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.6730 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.1910 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.1870 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.7730 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.3780 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.3960 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.8090 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7510 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.8710 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.7860 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4670 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.3030 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.0850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.6020 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.7050 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.2330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7190 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6100 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8640 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.6740 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.3740 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4390 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.7310 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.5790 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.1390 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.2020 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.7250 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.1960 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.7250 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7570 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.8350 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.8700 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.8520 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3880 -1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 0.0250 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END