PUBCHEM-ZINC05137916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.6980 -1.3080 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0250 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.8050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7070 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9240 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3060 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.5590 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.4520 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.1010 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.8400 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4360 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2780 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8480 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.5720 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7180 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1420 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2850 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.0720 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1910 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.4530 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6120 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.5060 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.2390 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1540 6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.9370 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3820 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.4620 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.9510 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2280 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0070 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6220 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.4290 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.7990 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.2670 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5020 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7320 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.0690 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.3200 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.6020 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.6360 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.6230 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.7490 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2690 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3200 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.8160 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 4 1 M END