PUBCHEM-ZINC04874916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7010 0.9590 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2770 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.3630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8750 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.7770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0620 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.0200 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3510 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.5840 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.4060 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.6400 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -2.8900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.1440 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.7720 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.5790 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.0550 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.3030 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.8800 -2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.9360 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.6000 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.4330 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.9610 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.3170 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.9720 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.1560 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -6.2150 -5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -6.5570 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.0780 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3570 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5370 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.4420 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1680 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1920 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.2030 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.7060 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.6840 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.3900 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.9880 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.1720 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.6660 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.0140 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.4000 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.8740 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.2500 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.7970 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.4770 -2.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3530 -3.0960 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END