PUBCHEM-ZINC02851615 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.0860 1.3030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1930 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9430 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4240 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.7940 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7090 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5310 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.0910 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2840 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.0280 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.4100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.5870 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -8.2090 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.7850 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4870 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8500 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7240 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5590 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.7350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6470 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0250 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1510 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1970 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.1140 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.7030 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.7770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.9680 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.1290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -6.1290 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -7.7270 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.7390 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -9.2770 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.7790 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -8.2830 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -9.8170 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.0540 -0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.5160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END