PUBCHEM-ZINC03638739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3510 1.3370 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4590 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 0.2790 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7590 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.3220 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 1.8060 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.9910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.3650 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.0530 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.2930 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.7610 6.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 0.6640 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.2870 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4140 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8960 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.2550 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.1340 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.6540 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.1240 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.1140 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.4420 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.7910 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.7960 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.4740 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.1110 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 0.9900 10.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.1530 10.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.7770 11.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3500 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4690 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1250 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.4070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3700 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5790 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5070 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.0640 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.9340 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.4410 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.3570 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9680 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.3510 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2140 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.6310 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1950 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.3530 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.6460 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 4.2140 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 3.0650 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.7100 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.4840 1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2550 2.4300 1.7560 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END