PUBCHEM-ZINC02160106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1670 1.7010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9100 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4580 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.4990 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0040 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.7220 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1320 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6220 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.2150 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.7160 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.9780 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.9790 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.6060 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0800 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.1240 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1450 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2100 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0470 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0160 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3060 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1010 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1630 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2200 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.0070 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.2230 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.3830 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.5900 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.3790 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.5870 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.2290 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3390 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.9770 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2420 1.5580 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 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END