PUBCHEM-ZINC05909798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4420 0.8680 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6290 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.3870 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1050 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.9900 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4920 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.4790 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.2430 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.2680 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.2740 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.1520 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.0740 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.1190 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.2420 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.3220 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.0820 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.8030 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.1170 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.4660 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.6650 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.8120 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 2.7910 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.9740 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 4.0160 -7.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 4.0250 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 2.9390 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.8620 -8.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.2220 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.4080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.0400 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8020 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.2150 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4540 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.0330 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.5030 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.5470 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.9420 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.8000 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.7720 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.3350 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.9780 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -5.8390 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.0580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.4190 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.1000 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.6820 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.4840 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.2660 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 3.4730 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 4.8450 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 2.7540 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END