PUBCHEM-ZINC06201656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0270 1.6030 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0810 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.5520 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0610 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4840 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.9620 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9720 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.4460 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8110 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.7260 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2610 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.8920 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.4510 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0040 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0610 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -2.2290 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5290 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.0450 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1020 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0890 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1180 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.0820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.6120 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.1380 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.7770 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0220 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1520 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8220 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2990 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1220 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3840 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.7470 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.1250 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9830 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.1080 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.5640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9490 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.7330 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.7000 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.9320 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.1070 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.6770 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.3690 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.2120 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -10.5780 3.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END