PUBCHEM-ZINC00386710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 0.9970 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.4770 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.3460 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6790 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.7040 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.9990 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.0340 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.7930 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.5080 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.4650 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.8150 -1.2940 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.8590 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.1960 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.0370 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.6080 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.3170 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END