PUBCHEM-ZINC03707131 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -6.2660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5900 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.8960 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.3830 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.4720 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.9260 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.1010 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.7650 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.7230 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.8100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.0190 0.1010 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.7740 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.6690 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.8270 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.3790 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.4290 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.2460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.8050 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -9.2280 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.2480 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.6390 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.1530 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.0230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.9220 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.6690 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.3360 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.7470 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 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 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END