PUBCHEM-ZINC02041005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.3180 -2.6680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2060 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2480 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3570 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2240 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.1490 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.0480 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.1500 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.6210 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.9240 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.4830 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.9020 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.8340 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 5.5710 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 4.7670 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.5040 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.2320 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 6.3850 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.7500 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 5.9620 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 4.8080 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 4.4410 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.2770 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3000 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5700 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6030 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.7940 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8480 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0070 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2430 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.3990 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.1330 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.7880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.0070 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.2780 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.0830 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.1600 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9220 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.6920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.9070 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 5.7180 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.9690 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.4480 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 7.0010 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.6520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 6.2470 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 4.1920 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.5370 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7390 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END