PUBCHEM-ZINC02022415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2380 -0.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.0440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3720 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.2890 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.4540 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.6850 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.6440 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.2540 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -4.0240 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.7680 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.0400 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.1620 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.7510 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.4720 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.5530 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.2410 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.1360 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.7730 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.5000 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.6040 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.9760 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.0970 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.7340 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.3620 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4410 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.3440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.4480 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.4610 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.9580 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.1080 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0330 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.0680 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.5740 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.3440 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.9910 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.3920 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.1830 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -11.1740 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -11.9920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.9870 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.5450 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END