PUBCHEM-ZINC04756032 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.8660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7070 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.0210 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.3050 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.2670 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.6360 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.6960 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.0920 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.6730 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.1320 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -5.7120 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -5.6360 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -6.7940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -8.0910 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -9.1540 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -8.9200 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -7.6240 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -6.5610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -5.1480 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.7690 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9270 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.0760 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.1840 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.0960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.6950 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -4.8340 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -5.9630 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -8.2730 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -10.1660 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -9.7510 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -7.4420 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -4.8320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -5.1030 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -4.4860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.1310 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6790 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.2480 -0.2250 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 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END