PUBCHEM-ZINC02734955 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7180 0.9320 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.9970 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3430 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4890 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0670 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5920 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.3970 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.1040 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.1710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.6670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.1060 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.5760 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 4.0210 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 5.4700 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 6.4760 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 7.8190 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 8.1670 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 7.1750 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 5.8320 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6590 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.2570 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9720 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.1360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8380 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0820 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7100 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.8150 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.5590 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.1500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1120 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.6520 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.0620 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.4900 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.2740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.2080 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.2620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.8460 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.0020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.0340 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.4920 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.9180 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.7340 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.2050 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 3.8680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 3.4020 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 6.2230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 8.5950 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 9.2120 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 7.4500 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 5.0710 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.1420 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5460 -0.1920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.6280 -1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2190 1.9890 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END