PUBCHEM-ZINC05916160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3210 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4330 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.8150 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.9400 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.4330 -6.2270 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9700 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.4110 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.9440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.9830 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4340 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.9920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.2670 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.3010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.3170 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.0720 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.0560 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.5230 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END