PUBCHEM-ZINC06090426 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0220 -0.6790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6540 -1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1800 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2330 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3850 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7630 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1600 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0040 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0870 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.2600 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.3290 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.4120 -4.5090 N 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 0.0250 -0.1360 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8630 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.1180 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7940 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4000 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0670 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5140 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.1920 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.3640 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.2760 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 7 1 M END