PUBCHEM-ZINC06208508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.5780 3.6470 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.2090 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.5160 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1950 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3620 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.3290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.5920 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2840 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9330 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2490 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3180 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.8330 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.3580 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.6560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.4250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.1880 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.0950 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.3870 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -5.7290 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.7380 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -7.4050 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -7.7300 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -8.3550 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.6600 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.3410 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.7220 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 4.3010 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.8580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.8220 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.9940 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.3730 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2520 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.6010 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.5370 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.6560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.9040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -5.3900 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -7.0560 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -7.4920 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -8.6070 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -9.1490 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.5820 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.4780 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END