PUBCHEM-ZINC02926885 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7390 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3230 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2440 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5320 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9690 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1180 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4000 -0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6750 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0810 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.1280 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8760 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2830 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3960 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.8260 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1570 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4300 -9.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.5770 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0750 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0200 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6960 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7330 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.1040 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.8060 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.1450 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.7810 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.0720 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9020 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.2500 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8400 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.3260 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3410 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0060 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0200 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.3350 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5510 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.9190 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4720 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.0690 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.3120 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7710 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.6960 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.7150 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.7180 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.1600 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.6200 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.8710 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.6960 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2680 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.0060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.8020 -7.2830 N 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END