PUBCHEM-ZINC05489330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.2260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7260 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.3260 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.2540 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2120 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.0040 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2740 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0860 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4010 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.6740 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.4660 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.1610 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.2270 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.7250 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.1200 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.0610 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8520 3.1450 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.4960 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.4420 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.6240 -5.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8980 1.7030 -6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2720 -6.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3720 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.6820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5510 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5320 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6540 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6360 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5590 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.0180 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.1660 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.7600 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.0400 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.7730 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.0650 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 2.4960 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.1560 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.4240 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 4.8420 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.1120 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.3570 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7120 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.2330 -6.7270 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END