PUBCHEM-ZINC05624853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3340 1.6240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2570 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6230 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1000 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5630 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.1130 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0960 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6030 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.2570 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.4550 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.3690 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.5220 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.7150 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.7100 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.6110 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6760 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.5000 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.9920 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.6610 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.8420 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.3500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1310 0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7720 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0110 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.1720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1840 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6590 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.0240 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.5660 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.5150 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.0030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.7020 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3210 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.0430 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.3720 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.4350 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.4940 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -6.6260 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.6200 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.7710 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.6240 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.5850 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.6930 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.5570 -2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.6000 -2.3280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 46 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END