PUBCHEM-ZINC02998320 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.5530 1.3670 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1400 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6040 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9310 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7640 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1280 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.6460 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.8080 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4490 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.6260 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.4530 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5010 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3110 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.7140 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.0920 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.0190 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5680 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3340 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.1490 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.5130 2.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.4640 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.3290 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.3220 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -11.1800 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -11.0550 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.0600 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.1990 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.9240 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.0580 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.5730 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8810 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7210 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.6540 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3460 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.6990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.0340 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.4180 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.9200 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.4640 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.3680 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.2670 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.9600 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.5380 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.8460 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.1620 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.6950 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.8110 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -10.4250 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -11.9490 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.7260 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.4300 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.7600 6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.6330 7.5870 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END