PUBCHEM-ZINC05930568 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8650 1.4870 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6200 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9970 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7750 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1660 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.7880 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.0060 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1700 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8570 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1840 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.9150 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.2250 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8320 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.1700 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.1970 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.8970 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.2100 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.9050 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.2900 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.9710 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.2840 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.0100 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -11.5810 -7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2870 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.6540 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.8310 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.7970 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9220 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.0140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3130 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.1540 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.5000 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.9740 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6560 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.1200 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.6650 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.6840 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -11.9230 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.4940 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.2670 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.3320 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.8030 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.6230 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0210 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END