PUBCHEM-ZINC00965653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.4600 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.6220 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.0990 -2.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.0540 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.7110 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.3770 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.1320 0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 0.5190 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 1.7720 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.8990 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 0.7370 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.1860 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.5600 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -2.0300 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -3.3840 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -4.2720 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.8080 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.4540 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.0000 3.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 0.4680 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 1.4070 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 1.1070 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -0.1000 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -0.9660 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -0.7290 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.4750 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.1090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.7870 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -1.3380 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.7500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -5.3300 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.5040 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 2.3420 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 1.8070 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -0.3370 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -1.4650 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END