PUBCHEM-ZINC02830880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5060 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0360 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5190 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.0960 -2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.2560 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.3740 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.0990 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.4350 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.2200 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.6730 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.3340 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.5520 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.4680 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.2550 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.4310 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.0410 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.6090 -4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6010 -7.7140 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.1480 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -8.4790 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -9.2430 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -10.0400 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -10.0740 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -9.3100 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -8.5160 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8870 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3600 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3750 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1480 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1330 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4090 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.9140 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.0820 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.4820 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.6850 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.2920 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -8.1740 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -9.1050 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -7.8540 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.8410 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -6.0440 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.5200 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -9.2170 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -10.6370 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -10.6960 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -9.3360 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -7.9220 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END