PUBCHEM-ZINC05733790 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6610 -4.8400 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.2710 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.2400 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.4860 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.8040 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.6410 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.9350 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.7710 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.3390 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -5.0870 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.6190 6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.5450 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.8610 8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1340 6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0950 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7740 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.4010 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.0760 7.9040 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.3240 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.2520 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.1130 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.2120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -6.1320 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.4490 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.9070 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.2200 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.7750 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.5730 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 23 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 7 1 M END