PUBCHEM-ZINC03360656 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.8970 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4030 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1710 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2120 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7290 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2070 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1680 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6470 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5960 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1850 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5990 -6.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -3.2420 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2870 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4910 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.4690 -11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2700 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2920 -12.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.5190 -13.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.6970 -13.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.6460 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4390 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9080 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.4440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1140 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.2850 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2110 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1170 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1600 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5970 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6130 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.4400 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.0670 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7150 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3240 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.4550 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7050 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.3130 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.3750 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.5900 -14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.6180 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2700 -9.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.9310 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3300 -9.0420 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END