PUBCHEM-ZINC02761470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8000 -2.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1840 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0180 -2.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.0420 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.3660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.3430 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.0660 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.5030 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.6130 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.3410 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.4360 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -11.6690 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -12.4900 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -13.8670 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -14.4210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -13.6220 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -12.2610 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -11.6860 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -10.3910 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -9.1960 0.7230 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.6980 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.2350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.4570 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -14.4950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -15.4860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -14.0690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -11.6450 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -8.7560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -9.4700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.4720 1.3350 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 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END