PUBCHEM-ZINC01842983 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.6640 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3950 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9240 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4610 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.9690 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7120 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.1080 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.7870 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.0440 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6470 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.2960 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.8570 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -8.4700 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -10.3830 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.6090 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0380 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0270 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0890 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1980 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.0040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2730 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3220 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1110 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0630 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.2040 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.6550 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5400 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.0890 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.6460 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.6990 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -10.7970 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.7440 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -10.7940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -9.6820 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.1630 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.1150 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.3840 3.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2540 -8.8010 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.3680 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END