PUBCHEM-ZINC03679308 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -5.5170 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.4660 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.1690 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.2480 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.0460 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -4.2140 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.5660 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.7720 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.6090 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.7310 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.9700 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.8310 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.2700 7.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 -5.3580 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.7100 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.7200 9.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.7710 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -4.0660 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -4.6840 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.0460 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.3620 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.7560 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.7700 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.7740 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.3140 10.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.9180 11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END