PUBCHEM-ZINC05766803 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.5540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5200 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8670 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -2.9970 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0920 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.8090 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -1.1580 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.1610 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.4310 1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 -0.0540 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.9280 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -2.7130 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 -2.6140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.1280 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -4.4420 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -4.2610 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.5570 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.0560 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.0960 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -1.5580 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.4660 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1660 -2.2260 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.3270 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.2090 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.1550 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.9780 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.0000 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.8170 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.0340 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.6330 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.1130 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7700 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1290 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9110 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8680 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.9150 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.5760 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.1080 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.4120 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.3790 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0250 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.6160 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.0860 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.4950 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.2620 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.0220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2810 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.1060 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6930 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6390 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END