PUBCHEM-ZINC06191860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 4.2370 1.4480 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0700 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.6460 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.1230 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.5990 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.2300 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.6430 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.3640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 7.7250 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 8.4100 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 7.6860 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.3020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 8.6220 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 8.4400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 9.8460 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 9.7220 0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8290 10.8540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 12.0820 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 11.1720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 13.5680 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 13.8010 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2100 12.9830 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 15.1490 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 15.7010 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 14.6220 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 13.9320 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.9970 -0.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.0050 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.4530 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.5450 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9130 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.7480 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.8410 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 8.2740 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.7420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 11.0610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 10.6130 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 12.9690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 11.9440 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 11.3040 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 11.1970 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 13.6120 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 14.3380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 15.8250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 14.9910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 16.6510 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 15.8170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 15.0870 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 13.9310 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 12.2470 0.1250 N 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 19 1 M END