PUBCHEM-ZINC05649871 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4510 2.1270 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.8340 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.0990 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.6540 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.9500 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.6840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.1690 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.3140 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.5400 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.8800 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.4980 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.2370 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6150 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.4580 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.1630 -4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3750 -0.8920 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -0.7380 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.4240 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -0.6790 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -0.9480 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 0.4970 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 0.4880 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 1.5940 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.6610 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 2.6400 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 1.5560 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -2.5840 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.6990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.3970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.9090 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.4040 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.6890 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.2350 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.3730 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.3540 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.6110 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.9640 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.5210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.5770 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -1.0300 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.5710 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.8570 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.0690 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.6920 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.6310 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.7160 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.3870 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.6250 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 3.5130 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 3.4780 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 1.5420 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.8140 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.2290 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7620 0.7880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.8510 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END