PUBCHEM-ZINC01229341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.0030 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4600 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.5810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2420 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2510 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7940 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6970 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.0490 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5010 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6030 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8820 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.9720 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.3140 6.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6170 1.0700 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 0.8220 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 1.0470 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9510 1.3680 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -0.2610 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 2.1250 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 0.0300 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3100 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.9120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.7220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.9360 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3460 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9720 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9550 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.6620 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.2510 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.3280 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -1.7320 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 0.0830 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 1.7610 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.0240 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.1000 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.8030 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.2850 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 3.0550 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.3340 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.9470 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -0.7250 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.7040 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END