PUBCHEM-ZINC05962579 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4350 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.5170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.1030 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.9060 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.2940 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.8910 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.1010 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.7130 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9280 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3040 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5180 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2010 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5090 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.2530 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1680 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.3090 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.4660 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.9120 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -9.9720 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -8.5700 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.1200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.0060 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2970 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4230 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END