PUBCHEM-ZINC03872768 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2620 -0.9420 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.5050 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.8560 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9470 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.7560 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.5040 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.3520 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0200 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.1100 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.0580 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4250 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.3820 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.0310 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.7790 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.0860 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.3820 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.6100 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.6010 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8340 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.3060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.2290 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.6390 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.1760 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.3660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.8430 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.1400 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.2680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.7250 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.5970 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.4160 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.5030 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -1.7620 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.3010 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.1650 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END