PUBCHEM-ZINC06182002 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.2730 -0.1510 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.4640 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5110 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8900 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.0010 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8540 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3290 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.1120 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.6710 -3.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4850 -5.8600 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.9110 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.1120 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.2620 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.2240 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.0400 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.3100 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.8100 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4280 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5600 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0980 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5160 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.3400 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.5280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.1940 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.1740 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.4600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.2050 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9990 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.7100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.7770 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.9350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -9.2050 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.3480 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8060 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2480 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.4190 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.1580 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 11 1 M END