PUBCHEM-ZINC06934109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.6510 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.9830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1120 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8700 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0810 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.2360 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.8030 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.8940 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 -6.7180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.3920 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.0300 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.8090 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.8660 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.1090 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.1580 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.9450 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -7.3150 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.8850 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.1140 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.7590 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.3710 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.8540 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.3720 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -7.7800 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -8.9230 -2.7290 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0360 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.8820 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.1760 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5130 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.9140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.9210 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.9450 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.5790 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.1680 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -8.1160 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -6.9350 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -8.5870 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -9.7680 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -9.2290 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END