PUBCHEM-ZINC01848496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.2570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5980 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.8940 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.2550 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.4200 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6770 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.7850 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6350 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.3760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7100 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.1280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.2490 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9500 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5180 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4040 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.0560 -6.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4090 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.8400 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.4250 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5570 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3080 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8520 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8730 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.1150 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.3500 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.5680 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.7630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.7190 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.4920 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3950 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.5750 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2600 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.0280 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.0240 -7.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END