PUBCHEM-ZINC06493516 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.9260 -1.6100 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.3460 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0210 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5970 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.4560 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0420 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.7750 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.9170 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4650 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9570 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.1320 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.0480 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.9980 -7.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.7260 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.0260 -9.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.9330 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.0560 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.3070 -11.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.2480 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.4900 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.5010 -7.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.6550 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.2980 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.8840 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.5340 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.9120 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.8580 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.0440 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.4210 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.6670 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7110 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.2350 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5130 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.2490 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6170 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.0460 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.4860 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.0020 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.3790 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.3750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.1810 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.8030 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END