PUBCHEM-ZINC06156449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8130 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1450 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8700 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7380 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.2410 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.0630 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.3420 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.4140 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.1000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.8610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -9.9120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -11.2170 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.4710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -12.2520 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -11.9240 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 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 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6810 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6590 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.3970 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4190 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.7460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.8500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -9.7280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -12.4870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -11.3980 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -12.8380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.2850 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END