PUBCHEM-ZINC03763300 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -2.3610 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.9100 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.0890 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1610 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.0630 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.8870 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.8110 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.1440 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.0460 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.1170 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -3.2960 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.3990 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.3150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1330 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.5430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4580 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.4520 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -6.8500 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.0160 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.3050 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.8160 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4800 4.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7050 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.3900 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.5190 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.5880 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.4530 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.6880 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.8160 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.3560 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.7610 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.6110 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.4820 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.7440 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.5100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.9260 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.0960 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.4730 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6230 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0060 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1800 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.6080 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.1140 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END