PUBCHEM-ZINC02128228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.2730 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0270 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.6220 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9120 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.4360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.6020 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8690 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6580 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.9790 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.3610 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.2630 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.2410 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.9890 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.7410 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.4860 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.4720 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.7200 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.9760 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.2000 11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.0430 11.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5390 3.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2210 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1350 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.9180 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7160 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6320 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.2890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0010 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.3650 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.5970 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.3230 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.9450 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.5070 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.5040 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.9600 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.1470 11.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 21 -1 M END