PUBCHEM-ZINC06883639 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5090 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5420 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.0390 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.8430 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.2320 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.8340 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.0470 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.6540 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.5030 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.9130 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9010 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9100 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9490 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5980 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0840 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2310 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2250 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0830 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0930 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.4030 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.8520 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.9180 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.0550 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.3460 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.3860 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.1090 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9790 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4200 0.7070 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 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END