PUBCHEM-ZINC05852235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3110 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0250 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.8080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6710 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.4910 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3800 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.1140 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.0370 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -5.6970 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.8350 3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2020 -5.1400 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.7990 4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 -7.6310 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.0620 5.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7390 -6.7730 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.2650 5.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -5.9360 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.3580 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.4330 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.8070 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.3030 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.2130 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.3030 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.5910 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.9700 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8200 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5950 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4490 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1380 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0310 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3460 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.1170 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.8270 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.7670 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.0760 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.0610 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.6400 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.4070 4.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6960 -6.7170 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -7.6340 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -8.2580 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END