PUBCHEM-ZINC01465235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1080 1.9260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8280 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -2.1820 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3580 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4830 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9100 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1590 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4180 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6700 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.2110 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.5000 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2480 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7010 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3770 3.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2810 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4320 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.6900 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4030 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3050 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0190 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.8100 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.8610 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.1650 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2400 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.3730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.2500 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3130 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.4180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.4450 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4080 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.9230 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.4740 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.4870 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.6790 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9620 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.3800 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.4760 5.6550 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END