PUBCHEM-ZINC06469833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7450 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0020 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5560 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8180 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6900 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0280 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0710 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7400 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3290 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.2280 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4460 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2110 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3810 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9920 8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6290 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6050 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7820 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0640 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3960 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.5880 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2920 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.7220 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.2690 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5200 8.7280 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 13 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END