PUBCHEM-ZINC05317504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.2950 5.6920 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 5.6400 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.2390 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.8220 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.1680 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.6590 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 5.0040 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 3.9340 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.2960 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 3.7130 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 4.7610 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 5.3950 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 6.5290 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 6.7830 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 5.9210 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 6.9110 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 7.7190 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.3100 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 8.5590 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 8.3900 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 8.0310 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.2160 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.6150 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 6.0930 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.5680 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.2280 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.9310 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.1730 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.3750 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 5.6710 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 6.9060 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.3700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.0750 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.5650 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.4770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 3.2260 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 5.0880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 6.3010 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 7.4240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 7.5090 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.4840 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 9.4230 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 8.7690 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 9.3160 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 7.6040 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 7.8650 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 8.8840 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.9550 4.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 6.9670 3.8400 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END