PUBCHEM-ZINC02764899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1720 -0.8470 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.6150 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2910 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0900 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0250 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.9190 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.3620 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.2430 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.3130 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.9430 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.0780 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.9850 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -1.7590 -6.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.3390 -6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -2.6480 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.3270 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.3900 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.7470 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.0350 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.9710 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -3.6060 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -4.6370 -7.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0750 -5.2070 -6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -4.9130 -8.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8950 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5810 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.4530 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1160 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.3990 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.0530 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.5410 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.8850 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.7040 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.3850 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.2420 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.7930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.8920 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.8170 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.0670 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.4930 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.5170 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.4190 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.3660 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.0130 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.3040 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.9690 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.3790 -2.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8130 -2.8230 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 50 1 M END