PUBCHEM-ZINC05380733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.6870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6990 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8580 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3600 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7420 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.7080 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.1210 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.5030 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.2000 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5160 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.1330 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4360 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6520 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.3380 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1040 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1900 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5050 -1.6460 C 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 0.0240 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.1920 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.8130 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4940 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.4360 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.7790 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1580 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0380 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2800 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0610 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5980 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3560 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0540 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2760 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6390 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.7910 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5690 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END