PUBCHEM-ZINC04621821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2540 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0250 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4000 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.5230 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.5730 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8840 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7040 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.7320 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 -1.4250 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.6220 -2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -1.2390 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.3090 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.6430 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.7380 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.7340 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.9470 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1310 2.1750 N 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 2.6560 -1.6300 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.1480 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.1640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.2860 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.7490 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.0160 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4450 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.4450 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.4000 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 35 36 1 0 0 0 0 M END