PUBCHEM-ZINC06418797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2890 1.1280 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3380 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7620 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.0050 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2930 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.6340 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6890 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3860 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.3610 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.4050 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.1130 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.2700 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.1110 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.7840 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.6180 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.7960 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -0.6660 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4270 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5780 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.1640 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8300 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5970 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7270 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.2730 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.5070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.4510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.9160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0300 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.6350 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.9820 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.2460 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.5340 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.1880 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.4240 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.8000 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.3250 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6630 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8320 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2120 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2140 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0430 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6680 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5620 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1970 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.3730 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2670 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7700 -4.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8550 -2.4490 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.2380 -7.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6440 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1900 -8.4610 H 0 0 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END