PUBCHEM-ZINC05800334 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4930 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0750 0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.3340 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.4800 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4170 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1940 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0640 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8120 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5140 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4010 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6520 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1270 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4890 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5810 4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 1.4050 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1540 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.0100 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.3450 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.3510 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0690 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.8450 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.0150 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.7650 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.9240 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4760 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3780 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5700 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5480 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0280 5.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7410 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8390 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0110 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.3730 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.4460 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.3330 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1430 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.7720 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.1190 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.0720 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.7850 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.3740 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.0380 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.3090 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.6610 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.5980 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.3490 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.5110 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7070 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.5470 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.7260 7.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8810 2.0630 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 52 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 4 1 M CHG 1 52 1 M END