PUBCHEM-ZINC02008174 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5920 0.1860 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0920 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -1.2380 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.6930 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.7680 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2140 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2700 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.3300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.3430 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.7090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.8980 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.0400 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.2370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.4120 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.1360 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.1680 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.9910 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.0600 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.2250 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.2650 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.1530 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.9980 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.4180 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3180 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.1250 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1400 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5960 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.8780 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.0370 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.1470 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.4020 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.4500 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7110 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.1840 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3310 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.7280 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.6750 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.5590 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.1130 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.0550 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.6210 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -8.9280 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.6970 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.7980 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.3090 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.2710 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5550 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.3770 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.9590 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.6820 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.8650 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.2900 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9690 -4.9880 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END