PUBCHEM-ZINC06168582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.6010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0840 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4280 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 0.0550 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1050 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.4080 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9720 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.4160 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4910 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -2.1280 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.9560 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.5010 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.0200 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0290 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.0300 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.4780 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9630 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9090 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2500 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3450 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.2250 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.6840 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.4910 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.2310 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8630 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.1380 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.1120 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.4480 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.3740 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4280 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4590 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.4720 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.3110 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.3110 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.9570 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.5520 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4080 -1.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3910 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3500 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.5150 -3.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1260 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M END