PUBCHEM-ZINC00241902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0030 1.6010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1560 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4790 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5870 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0040 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7380 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1180 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7330 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.9790 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9180 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6540 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.5730 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.0990 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.5250 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.6180 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -5.1000 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -5.4850 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.4020 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.9180 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.7330 -4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.9470 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.2290 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.9130 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8530 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.0970 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0330 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2440 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9610 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2230 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.0750 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2100 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8050 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5180 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.9190 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4030 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.0570 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6870 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.1340 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.5280 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.3200 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.1730 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.8570 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.7040 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.8300 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.3120 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.0960 -5.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1640 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END