PUBCHEM-ZINC00299295 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.5230 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -1.0020 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.8110 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.3250 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.7280 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 0.0960 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 1.3390 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 2.0620 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 1.5240 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 0.3390 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -0.3790 -0.0880 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.0110 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.5620 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.9820 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.7050 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.0880 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.8980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -0.3740 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.6430 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.7620 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -1.7870 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -0.5090 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 1.7340 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 3.0340 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 2.0820 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -1.3490 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.4010 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 M END