PUBCHEM-ZINC03730461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5410 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6560 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0620 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3850 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9670 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7730 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -4.4650 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.2180 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.1900 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.6320 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.0770 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.1130 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.6810 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.4990 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.6420 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6780 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.7800 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.3520 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.2920 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.8720 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8580 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1940 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7980 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.6120 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.3960 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.9170 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.6150 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.2040 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.2130 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.1340 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -7.2440 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.3320 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.4210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6750 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.9650 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6360 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.3490 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.6460 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.4210 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0600 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.9370 -2.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7740 -3.2150 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.0600 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.8130 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END