PUBCHEM-ZINC03741242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9550 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6050 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.3960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.2800 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 3.7750 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.6260 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.0090 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.5400 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.6750 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.0510 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1480 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 5.0030 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 5.7200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 5.0330 0.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 5.9130 -0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 6.9320 0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.7220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3700 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6380 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.2560 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9460 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6330 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4190 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.4820 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.6760 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 4.8340 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.7450 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.6610 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.3630 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.4230 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.6730 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.5800 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.1820 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.3010 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.5200 -7.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0370 1.9190 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.5270 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.5640 -7.4700 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END