PUBCHEM-ZINC06564469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -10.7280 -4.1260 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -4.8290 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -5.4280 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -6.1310 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -6.7310 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -7.4340 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -7.9940 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -8.6570 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -9.2250 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -9.8990 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -10.0120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -9.4370 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -8.7700 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -10.7280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -10.7280 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -11.5530 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -12.2070 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -9.8780 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -10.4570 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -5.9420 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -9.7190 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -10.2990 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -9.5030 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -8.1210 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -7.5240 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -8.3120 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -7.7470 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -6.4100 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -8.5580 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -3.6990 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -4.8470 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -3.3310 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -5.6240 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.1080 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -4.6340 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -6.1490 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -6.9260 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -5.4110 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -5.9360 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -7.4520 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -8.2280 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -6.7130 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -9.1380 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -10.3400 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -9.5200 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.3310 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -11.2550 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -11.3700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -9.9510 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -7.5130 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -6.4510 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END