PUBCHEM-ZINC06132330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0350 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0670 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1440 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1490 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7340 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1820 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8820 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.0660 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.8230 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.4150 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.5880 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.1910 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.5520 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3770 2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3610 -1.2350 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2190 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7590 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.7180 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8180 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8250 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7340 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.3280 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8620 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.7390 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1090 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.8280 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.4780 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.7750 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.3860 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.2420 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.6290 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.1490 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.2250 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6540 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2730 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.6700 -4.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.0860 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.5950 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 39 1 M END