PUBCHEM-ZINC05524454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1270 -1.9180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8990 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5410 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5510 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7830 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9100 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.6760 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.4950 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2620 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.0450 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.4780 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 3.2890 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.6230 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.1610 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 4.3710 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.0270 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.9410 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8650 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.0860 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8500 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.7030 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1460 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2420 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.3160 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8550 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.0450 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.7270 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5880 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.4920 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.9790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.1400 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.0770 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.5660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.0860 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.7460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.4130 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.6840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.8940 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.2470 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 6.2010 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.4080 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 4.7970 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.4550 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 6.0110 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2280 -0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6240 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.8100 -1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3150 1.2500 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END