PUBCHEM-ZINC02933960 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.1720 0.7470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1520 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 0.3850 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3940 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4540 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6160 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.6690 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.5770 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5290 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1270 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2590 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2410 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0660 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.2450 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.7150 -0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.5910 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.2390 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.5180 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.5190 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.8790 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.2370 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.1480 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.4780 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.2370 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -1.5590 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -2.1160 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -3.3520 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.0370 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6450 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.0270 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.2100 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6980 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5780 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4520 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0850 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.7670 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.4010 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1800 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.0050 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.1010 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.4760 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8850 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.3870 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.7830 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3920 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.1000 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.2380 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.6590 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.5140 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.8020 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.5930 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -1.5830 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.7840 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -5.0050 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9140 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END