PUBCHEM-ZINC02386662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.3630 -2.8100 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3590 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.2090 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7360 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.9250 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.7060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7380 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.0410 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0770 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.1030 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.0910 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.3180 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.1190 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.2440 -5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8500 -2.2370 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.0550 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.4130 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.6150 -7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.5570 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.2640 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.6660 -10.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5080 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0610 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.5070 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.9970 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.0670 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.5050 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.4120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7410 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.8000 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.9080 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.0380 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.3530 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.3310 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.7290 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.4590 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.1170 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.0230 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.5030 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.3540 -11.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 45 -1 M END