PUBCHEM-ZINC06868983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.1260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.6120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.8290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.2490 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.4440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.2350 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.8100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.5290 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -5.5050 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.8670 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -6.2510 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -6.2820 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.9140 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -5.8480 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -6.1590 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -7.6250 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.0170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9590 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2610 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2100 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.4850 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.4730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6810 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.4200 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.6480 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.2120 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.8510 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -6.5330 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -6.5870 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -5.8790 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -5.5190 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -7.8230 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.9090 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -8.2720 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6330 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.2890 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.2810 -0.8270 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 44 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 5 44 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END