PUBCHEM-ZINC01411407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.6060 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.0470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3120 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.0730 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.5490 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 1.5470 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 1.4130 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.7680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.5250 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.5910 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 4.8680 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 5.1140 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.0760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.5350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.4550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.4110 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.2780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.8590 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.4550 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.6780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.7180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -1.5420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.3230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.2760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.8740 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.5410 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.9960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8990 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.6370 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.5040 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.4080 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.6930 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 6.1280 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 4.2770 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.5970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.6690 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.5770 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.5940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.6770 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END