PUBCHEM-ZINC03688185 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0390 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5410 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9030 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1890 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.6450 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3250 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4120 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8280 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1500 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.0960 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.0940 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.9050 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.2590 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.5080 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.6820 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.6210 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.3910 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.2320 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9130 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.5910 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.9490 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -12.9670 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.4560 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.2430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.5980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.3560 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8770 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7940 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9140 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5190 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8970 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0370 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.4390 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1450 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -9.5540 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -11.5350 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.3440 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.1930 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.5280 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.6010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.2030 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.2420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.6460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.7300 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.2920 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.6290 1.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1660 -4.4390 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.7210 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.1650 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END