PUBCHEM-ZINC00612248 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6060 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 0.0540 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.8330 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.7000 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9080 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.2500 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3840 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.1800 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9260 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3560 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6280 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8040 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.6410 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.8010 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.1310 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.3000 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.1410 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.3980 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.4480 -3.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.2220 -5.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.6990 -4.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7890 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7690 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.4330 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.8030 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.4120 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6510 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2890 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.3180 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3840 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.4520 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.5600 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.4950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END