PUBCHEM-ZINC03894211 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4620 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0700 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7230 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2640 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0860 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.4680 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.2250 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 6.5480 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 7.9720 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 8.8770 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 8.5710 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 10.3380 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 12.6530 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 13.2100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 12.1640 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 10.8660 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1830 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6660 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.8480 -0.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5450 2.0670 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3660 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.7280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.6940 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.9770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.9370 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.0140 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 6.0190 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.9410 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 6.2720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.3750 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 8.2870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 10.7420 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 10.4560 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 12.8990 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 12.9670 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 14.1950 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 13.3120 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 12.2400 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 12.2560 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 10.0130 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 10.6470 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 11.1550 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8480 10.8440 -0.7670 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 44 1 M END