PUBCHEM-ZINC05962956 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.7820 -1.0870 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.2070 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.4910 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4690 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9130 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.1070 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5360 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.7730 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.1370 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.9790 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.4100 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.0850 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.7080 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2670 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.5900 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.5910 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.2110 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.9680 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.1150 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.2400 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.6320 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -12.4850 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.9670 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.5880 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.7500 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.3780 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.7580 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.3250 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1420 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.9180 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9180 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3310 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.2890 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.8440 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5570 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2600 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1440 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9310 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.1750 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.8960 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.5690 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.1660 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.7760 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.0520 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8560 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.5070 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.9030 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.1380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -12.0430 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -13.5610 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -12.6470 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -10.1910 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.4950 -4.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6670 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.3720 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.5690 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END