PUBCHEM-ZINC06904862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.2350 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.0650 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.1640 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.9550 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.2090 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.5010 4.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.2610 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.3490 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -6.4660 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -5.8290 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -6.5450 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -7.9480 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -8.7210 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -10.0780 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -10.7150 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -9.9990 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -8.5960 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -7.8230 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.8670 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.8360 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.8180 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.5490 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.3140 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.2370 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.8380 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.3700 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.7510 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -6.0380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -8.2410 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -10.6700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -11.7940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -10.5060 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.3040 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.1270 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END