PUBCHEM-ZINC01101896 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.7440 -0.5100 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0300 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.0120 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.1710 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.0370 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.2390 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2760 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.4660 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.0950 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.3090 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.8890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.2580 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.0460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4960 -1.2550 C 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 0.7150 -1.6000 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1700 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3920 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.3570 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.0230 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -1.0540 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.7110 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.3310 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5860 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1340 -2.1400 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 10 1 0 0 0 0 2 17 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 33 1 0 0 0 0 M END