PUBCHEM-ZINC06070049 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5370 1.4450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7380 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0320 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6560 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0340 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6400 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0600 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4370 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1120 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4180 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.1430 -8.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5630 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.4650 -9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2790 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8140 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0900 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7810 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.1650 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.8580 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.1850 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8100 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1070 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8720 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.9530 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7170 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2170 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.8660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7080 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4590 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.1800 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9420 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.0510 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.2450 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6790 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.4330 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.6890 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.9260 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2910 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0380 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.9430 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END