PUBCHEM-ZINC02754036 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3260 2.0460 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7270 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2730 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.6030 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.4850 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.0950 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.0970 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.4430 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.4080 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.0990 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.7120 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8710 -1.9370 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.5450 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.7530 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.9490 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.2230 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.1020 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1950 -4.1560 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.4220 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.4910 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.7310 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.3860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1870 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.9530 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.5120 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.2140 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5770 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5300 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.2110 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6920 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.0250 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.7730 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -2.3630 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.6670 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -3.6270 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -5.7780 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -6.1690 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -5.3790 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.5640 -5.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END