PUBCHEM-ZINC01367306 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2830 3.2630 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0460 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8080 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3050 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.9810 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0910 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8410 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4600 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.2520 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7380 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.7030 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.1440 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.2430 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0750 5.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.1900 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1580 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0890 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.0820 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.1460 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2160 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.2250 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.5620 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9810 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.5320 7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.0050 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.3330 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4660 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.6290 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.5230 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.7330 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.9710 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.9660 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.6310 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7680 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0220 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8920 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6350 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.6620 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.6470 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.9210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.2580 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.0280 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.9220 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.0470 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.2820 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.1960 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.7840 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6550 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7870 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.1560 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.7610 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4820 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.5870 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.9880 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.9830 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END