PUBCHEM-ZINC02001157 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5510 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9700 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9210 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3260 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2840 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.6290 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.7250 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.7820 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1620 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.4650 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.2510 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.9550 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.7340 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.4430 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.5970 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.2420 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.6340 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.3340 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.6540 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.2730 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.6780 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.4520 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9680 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0040 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8560 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2920 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3630 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.4770 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3510 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.4000 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.9160 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7170 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.8140 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.7110 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5990 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.2260 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3300 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4410 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4010 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.3340 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.9520 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.1740 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.1710 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.7520 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.4120 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.1350 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.4930 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5540 0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8530 0.0310 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END