PUBCHEM-ZINC00627496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5330 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1550 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6240 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0470 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3530 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1280 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.1820 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.1000 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.9190 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.7690 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.0240 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.8040 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.3310 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 3.0960 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.3200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 5.0800 -2.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.8720 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2100 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.9020 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.7610 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 -2.1090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.1850 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.2520 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.1740 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.7640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.7440 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 -3.0760 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.3890 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.3730 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3240 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.2140 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.0190 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.4290 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 5.7750 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 2.7360 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.3570 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.4510 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.4310 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2280 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.2450 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1500 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.4960 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.8750 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.7710 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.4890 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.4180 -2.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END