PUBCHEM-ZINC06199683 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.6630 1.1570 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1660 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.5520 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.0720 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2700 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8770 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.1350 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4400 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3720 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.1640 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.5010 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.1640 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8750 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.8140 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.8270 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.8430 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.9890 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.4250 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.2820 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.7160 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -11.4760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -11.6090 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.0040 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -11.6020 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -11.0070 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.8160 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.2200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.8150 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.6150 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6030 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.3950 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.7410 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1900 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.6750 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.4380 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.2350 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.6460 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.8140 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.8490 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.0810 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.6430 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.4850 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.3900 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.3330 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -11.9950 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -12.1950 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -12.5350 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -11.4750 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -9.3580 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.2960 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.3460 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.5380 -1.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1030 -9.8780 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END