PUBCHEM-ZINC02036520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1850 1.1610 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2670 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8370 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0380 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.6160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.1490 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.9140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -3.6990 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.0420 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.4390 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.1150 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.3280 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.0360 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.7630 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.7850 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.0860 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.3540 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.0920 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.4020 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.5180 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.1610 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4850 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.5540 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5330 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0380 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.0070 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8410 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.6840 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.9760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.6640 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -2.4290 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.9550 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.2390 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.2470 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.3630 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.3990 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.1080 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.6970 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.4690 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.1710 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.0860 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.0410 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.3200 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 46 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END