PUBCHEM-ZINC03871290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6020 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.3450 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8080 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5690 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.2070 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8400 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.3620 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.6700 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1750 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.5910 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5160 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3700 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0060 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4820 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6920 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.1390 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3770 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1660 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2840 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.2170 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.4960 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0380 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.3820 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.2870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.0890 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1230 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3700 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0960 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2880 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0850 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.7270 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.4300 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2310 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 14 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END