PUBCHEM-ZINC03076267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.6270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1220 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0830 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3340 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6290 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0400 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5570 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.6830 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1570 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.4500 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1100 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4940 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.2140 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.4610 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.4040 -5.9580 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.9020 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7770 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5940 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.6910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.3520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.9270 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.0820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9320 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.1110 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0160 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.2610 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7500 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0230 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.1330 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.5930 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END