PUBCHEM-ZINC03622146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1380 1.6530 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2850 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7660 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6310 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9890 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1440 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -2.9100 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5730 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.8840 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.9860 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2720 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -4.4930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.9460 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.1670 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.4930 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.6160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -7.4260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.1080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.9850 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.7220 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.6340 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.5740 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6860 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1540 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.7000 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1670 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6030 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.9370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.5890 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.7830 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.6670 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7430 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.1750 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.9050 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2040 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.6580 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.8730 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.8550 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -8.2970 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.7300 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.7640 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.7450 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.1650 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.2700 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5560 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.4650 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.5510 -2.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.4430 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.3240 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END