PUBCHEM-ZINC00513478 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.5780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.8880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1580 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0520 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8010 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3810 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4340 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.3670 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -4.2330 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.8060 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.5420 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.7410 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.6780 3.7050 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.7020 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.4700 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.9290 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.8780 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.4190 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.8550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.4990 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3480 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.2350 4.3920 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END