PUBCHEM-ZINC04694483 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.5500 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.0200 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4880 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9950 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6030 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6670 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0570 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7970 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.1690 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.8180 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.0710 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6990 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.2880 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.9210 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.9300 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.3810 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -10.6650 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -10.0140 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -8.4980 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.1910 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -10.3240 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9180 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9100 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.9110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3400 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3480 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1280 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1840 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2950 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.7430 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.5690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.1210 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.7570 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.8710 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -10.2520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -11.7410 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -10.4090 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.1060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -8.0330 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.5060 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.1220 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -11.4030 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -9.8600 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -9.9290 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END