PUBCHEM-ZINC06043822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0320 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.6020 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0760 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.0880 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 1.1180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2540 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.7380 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.4840 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.7740 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.7600 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.5010 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.6170 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3030 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.8630 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -0.7370 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5730 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 0.1330 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6460 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3670 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.5680 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0360 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1660 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.8010 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.3960 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.2800 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5580 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1150 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.0380 7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8790 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6890 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.3160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7750 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.8900 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.7160 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2590 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.7400 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.5380 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7540 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3910 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.9950 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.7190 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0560 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0630 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5210 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.5340 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.9480 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9560 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.8530 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 M END