PUBCHEM-ZINC06501636 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1700 1.3940 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9680 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.3310 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.8210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9390 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5770 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4670 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2020 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0400 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1490 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.8730 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.2250 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.9240 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.9290 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.2340 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.5380 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.5400 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6660 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.5290 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.3680 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0000 4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -3.7350 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.6160 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.4530 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4310 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.7930 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.8450 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.9500 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.0000 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8870 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.5970 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.5860 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.0140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1090 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.6120 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.7520 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.4190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.2240 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.9060 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.6970 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.0170 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.5580 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.7780 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6760 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8520 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.4950 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5200 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.2770 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6740 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1810 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.9210 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5840 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8060 6.2720 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 M END