PUBCHEM-ZINC03631772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.7610 5.4650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.2780 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.3710 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.9360 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.0090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 7.0430 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 7.5330 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 7.6790 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 8.9520 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 9.1240 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 8.0260 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 6.7550 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 6.5670 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 5.1790 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 5.0230 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 5.2160 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 6.0340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.0200 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.7640 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.1230 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.3220 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.0280 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.3850 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.9300 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.2980 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.0020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 5.6660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 7.3030 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 7.4830 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 8.5100 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 6.8800 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 9.8270 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 10.1150 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 8.1560 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 5.9110 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 4.4650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 4.8950 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 5.5360 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.9530 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.1770 0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9740 3.6800 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 5.5250 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3660 5.1110 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END