PUBCHEM-ZINC06709298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1050 0.7660 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7030 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6440 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.0980 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.0040 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.5400 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.0140 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4910 -2.6190 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.5250 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.1310 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.5120 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -7.3240 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.7340 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.3630 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.5080 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.0630 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.6670 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.3140 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.8090 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.3440 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.5850 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2860 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.7520 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.5040 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.9870 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.0200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.9990 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.3100 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9340 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.0350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.9770 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7550 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.1890 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.6340 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.6410 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5490 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8640 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.5490 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -7.0150 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.4150 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.9860 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.0100 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.4790 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5290 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.0900 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -2.9920 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -1.4580 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -1.4540 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.1240 -0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7510 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.5280 0.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.8880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 52 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END