PUBCHEM-ZINC03176033 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.8180 0.7230 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.3500 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 0.9630 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.1270 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.4410 1.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5180 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2970 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8220 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8600 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8540 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.8900 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9310 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9360 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8960 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.3230 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.6420 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.1010 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2420 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.9230 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4650 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.5770 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1100 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.7750 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.5500 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.7450 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.3280 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3490 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.0260 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1940 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.9050 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.6280 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.2520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.4560 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8220 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8850 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.9590 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.9690 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.8970 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.3130 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.1310 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6000 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2520 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.4360 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.0620 1.5990 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 5 1 M END