PUBCHEM-ZINC01996730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4580 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0310 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0730 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.0260 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4900 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -2.0140 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0320 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.0200 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.5070 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.1100 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.4240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.0380 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -6.3300 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -6.0130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.3950 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9590 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.4230 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.9170 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.9500 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.4700 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.9790 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7710 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0500 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7080 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2850 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5710 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5040 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.0180 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0030 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.2310 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.2770 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.5440 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.2810 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4740 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.5340 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3470 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.2030 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.2920 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.8090 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -6.2470 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.5090 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.5630 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.4870 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -5.3880 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5260 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1180 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 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 46 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END