PUBCHEM-ZINC02000194 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.7240 1.7350 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.4910 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0670 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3360 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8860 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5290 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.4650 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.7380 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.7630 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.9460 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.1130 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.0980 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.9170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.9500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.7990 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2060 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.0450 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.4870 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.1010 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.2620 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.3600 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.3410 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.4720 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7250 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.0700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3560 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.1570 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0590 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.4220 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0640 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9360 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3980 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0130 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.4580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.5300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.6730 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.8650 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.9590 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.0330 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.0080 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.9370 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.9770 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.8790 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.5890 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.3710 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.4670 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.7730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.4090 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.3020 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.9980 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.0730 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END