PUBCHEM-ZINC02392131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1100 1.0620 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3260 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.8520 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0350 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4320 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9520 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.0980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.4470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.8160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.8420 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.4830 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.2800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.0900 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.6180 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.3430 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.5400 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.8110 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.6410 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8340 -4.1840 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.7790 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -2.1410 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.1770 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -4.0150 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5570 -3.3580 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -4.6630 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -5.0270 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -6.2460 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4490 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.9990 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.0220 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.2080 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 4.8690 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.1520 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.7340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7850 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.9380 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.4720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.5410 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.4090 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.9940 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.6140 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.3870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -3.8340 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -2.6590 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.2170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -5.3990 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -4.5040 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END