PUBCHEM-ZINC06382241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.4130 1.4900 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.3200 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.2040 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0050 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1760 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2340 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1000 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5500 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.9410 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.4110 -4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5860 -1.3270 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0390 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.4330 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.3060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.5510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.6650 -2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.8880 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.7710 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.0360 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.1510 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.3050 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0380 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.2620 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6100 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3630 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.4190 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4170 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2510 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7090 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2290 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.4770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1520 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.9930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1030 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.0720 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1910 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4160 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.4090 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.0350 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.4040 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.7660 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.4900 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.8560 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.0910 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.1020 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.4050 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.6080 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.3130 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2310 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.9720 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.5520 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9750 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1090 -0.9070 -1.5130 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 52 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 52 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 52 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END