PUBCHEM-ZINC03869574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3860 0.9960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4480 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.2920 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -1.0360 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7420 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6270 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.1700 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7200 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.1260 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.9960 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.8450 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.8300 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.9560 3.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1070 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.9340 5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -1.9560 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2360 5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -0.7510 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.2160 5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 1.2360 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.9070 5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 2.9250 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.1260 5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9820 1.1370 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.2240 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.7660 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.1620 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.9400 7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8950 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2630 7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.1840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4590 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4200 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.0460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4290 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.2680 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.8830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.0110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.7410 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.7120 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.2120 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.3640 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.8220 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.1630 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.0070 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.3750 5.3850 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 13 1 M END