PUBCHEM-ZINC06063158 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7500 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0800 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2730 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0270 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8420 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7020 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5770 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6260 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8460 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.0190 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.9780 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7640 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.4770 -1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.1700 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.4820 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.8740 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.3900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.5890 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -10.2350 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -11.3770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -11.9010 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -12.5330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -10.7220 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -12.7170 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -11.4930 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6340 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1750 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7110 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8850 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9710 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7330 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -8.6990 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.8830 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.7250 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -12.2160 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -11.0930 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -10.1410 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -13.5570 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -13.0900 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -12.0840 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.8470 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -12.3460 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.9300 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 5 1 M END