PUBCHEM-ZINC05594435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.1100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.0180 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.6980 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.0290 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -2.7030 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -3.0550 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.7220 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.0530 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -3.7770 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -4.0660 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -4.1160 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -4.8330 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1260 -5.5180 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -5.6240 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -6.7120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -7.4920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -7.2070 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 -3.8430 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -2.6600 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.0020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.5780 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.0260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.7740 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.7560 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.9580 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -2.9920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.7990 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -3.8850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -4.9520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 -6.0860 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -7.3850 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -6.2510 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -8.5040 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -4.2760 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 -3.6030 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -8.9740 -2.4590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END