PUBCHEM-ZINC06437011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1230 1.1060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7250 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.0130 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.4940 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.9450 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 5.5780 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 6.9630 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 7.5650 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 8.9760 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 10.0810 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 11.3740 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 11.5730 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 10.4920 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 9.2060 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 7.9760 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 7.8480 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 6.8620 5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 5.5280 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.8750 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 4.6970 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 3.2990 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.5700 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 3.2420 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 4.6240 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.3570 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0280 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.6370 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.0400 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3380 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.9160 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.4660 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.2870 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.0910 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.1190 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.5020 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 9.9300 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 12.2310 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 12.5870 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 10.6510 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.7740 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.4840 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 2.7030 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 5.2000 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5070 1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2430 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END